Editor’s Choice Articles

Graphene and its derivatives have been widely used to develop novel materials with applications in energy storage. Among them, reduced graphene oxide has shown great potential for more efficient storage of Na ions and is a current target in the design of electrodes for environmentally friendly Na ion batteries. The search for more sustainable and versatile manufacturing processes also motivates research into additive manufacturing electrodes. Here, the electrochemical responses of porous 3D-printed free-standing log-type structures fabricated using direct ink writing (DIW) with a graphene oxide (GO) gel ink are investigated after thermal reduction in a three-electrode cell configuration. The structures delivered capacities in the range of 50–80 mAh g⁻¹ and showed high stability for more than 100 cycles. The reaction with the electrolyte/solvent system, which caused an initial capacity drop, was evidenced by the nucleation of various Na carbonates and Na₂O. The incorporation of Na into the filaments of the structure was verified with transmission electron microscopy and Raman spectroscopy. This work is a proof of concept that structured reduced GO electrodes for Na ion batteries can be achieved from a simple, aqueous GO ink through DIW and that there is scope for improving their performance and capacity. Full article

The aim of this study was the synthesis, characterization, and catalytic application of new hierarchical materials modified with tantalum and vanadium ions. These materials exhibit secondary porosity, thus allowing the reactant molecules to access the active sites of the material while maintaining the acidity and crystallinity of the zeolites. Based on the results, these systems were found to be highly active and selective in the oxidation of cyclohexene. The performance of the catalysts was compared in oxidation processes carried out by conventional and microwave-assisted methods. Microwave-assisted experiments showed that in the presence of a hierarchical FAU zeolite containing Ta, long reaction times could be shortened with increased activity and selectivity under the same residual experimental conditions. Full article

A series of FeSe_0.5Te_0.5 bulk samples have been prepared using the high gas pressure and high-temperature synthesis (HP-HTS) method to optimize the growth conditions for the first time and investigated for their superconducting properties using structural, microstructure, transport, and magnetic measurements to reach the final conclusions. Ex situ and in situ processes are used to prepare bulk samples under a range of growth pressures using Ta-tube and without Ta-tube. The parent compound synthesized by convenient synthesis method at ambient pressure (CSP) exhibits a superconducting transition temperature of 14.8 K. Our data demonstrate that the prepared FeSe_0.5Te_0.5 sealed in a Ta-tube is of better quality than the samples without a Ta-tube, and the optimum growth conditions (500 MPa, 600 °C for 1 h) are favorable for the development of the tetragonal FeSe_0.5Te_0.5 phase. The optimum bulk FeSe_0.5Te_0.5 depicts a higher transition temperature of 17.3 K and a high critical current density of the order of >10⁴ A/cm² at 0 T, which is improved over the entire magnetic field range and almost twice higher than the parent compound prepared using CSP. Our studies confirm that the high-pressure synthesis method is a highly efficient way to improve the superconducting transition, grain connectivity, sample density, and pinning properties of a superconductor. Full article

The use of tailored medication delivery in cancer treatment has the potential to increase efficacy while decreasing unfavourable side effects. For researchers looking to improve clinical outcomes, chemotherapy for cancer continues to be the most challenging topic. Cancer is one of the worst illnesses despite the limits of current cancer therapies. New anticancer medications are therefore required to treat cancer. Nanotechnology has revolutionized medical research with new and improved materials for biomedical applications, with a particular focus on therapy and diagnostics. In cancer research, the application of metal nanoparticles as substitute chemotherapy drugs is growing. Metals exhibit inherent or surface-induced anticancer properties, making metallic nanoparticles extremely useful. The development of metal nanoparticles is proceeding rapidly and in many directions, offering alternative therapeutic strategies and improving outcomes for many cancer treatments. This review aimed to present the most commonly used nanoparticles for cancer applications. Full article

Cement production contributes significantly to carbon dioxide emissions. Alkali-activated materials offer an environmentally friendly alternative due to their comparable strength, durability and low-carbon emissions while utilizing wastes and industrial by-products. Wood ash is a waste material that shows promising results as a partial replacement for Portland cement and precursors in alkali-activated systems. The aim of this study was to examine the effect of ground wood ash on the mechanical properties of alkali-activated mortars. Wood ash was incorporated as a 0 wt%, 10 wt% and 20 wt% partial replacement for ground granulated blast furnace slag (GGBFS). The wood ashes were ground in a planetary ball mill for 10 and 20 min. Sodium silicate (Na₂SiO₃), sodium carbonate (Na₂CO₃), and sodium hydroxide (NaOH) were used as alkali activators. The results demonstrated that ground wood ash improved the mechanical properties of alkali-activated systems compared to untreated wood ash. However, the incorporation of wood ash increased the porosity of the binder matrix. Full article

In this study, the influence of pre-tension on free-end torsion behavior and compression mechanical properties and micro-hardness of an extruded AZ31 Mg alloy was investigated using electron backscatter diffraction (EBSD), compression testing and micro-hardness testing. The result indicates that pre-tension can cause significant dislocation strengthening, which can increase the torsion yield strength and make the shear stress–shear strain curve of the pre-tension sample almost parallel to that of the as-extruded sample during plastic deformation stage. Texture in edge position on the cross-section of both the pre-tension and as-extruded samples can be rotated towards the extrusion direction by about ~30° by free-end torsion. The Swift effect is mainly responsible for the occurrence of massive extension twins in the central region. In contrast, normal stress is the main cause of extension twins occurring in the edge region. However, the effect of extension twins on micro-hardness is less than that of dislocations. The micro-hardness of both free-end torsion specimens increases almost linearly with increasing distance from center to edge on the cross-section. Nevertheless, the increase in micro-hardness of the pre-tension and then torsion sample is inconspicuous because pre-tension leads to dislocation proliferation and dislocation accumulation saturation. The result also indicates that both pre-tension and free-end torsion can lead to dislocation strengthening, which can obviously increase the micro-hardness and compressive yield stress. The underlying mechanisms were explored and discussed in detail. Full article

Periprosthetic joint infections (PJIs) in arthroplasty and osteosynthesis-associated infections (OAIs) in reconstructive surgery still represent a challenging complication in orthopaedics and traumatology causing a burden worsening the patient’s quality of life, for caregiver and treating physicians, and for healthcare systems. PJIs and OAIs are the result of bacterial adhesion over an implant surface with subsequent biofilm formation. Therefore, the clinical pathological outcome is a difficult-to-eradicate persistent infection. Strategies to treat PJIs and OAIs involve debridement, the replacement of internal fixators or articular prostheses, and intravenous antibiotics. However, long treatments and surgical revision cause discomfort for patients; hence, the prevention of PJIs and OAIs represents a higher priority than treatment. Local antibiotic treatments through coating-release systems are becoming a smart approach to prevent this complication. Hydrophilic coatings, loaded with antibiotics, simultaneously provide a barrier effect against bacterial adhesion and allow for the local delivery of an antibiotic. The intraoperative use of a hyaluronan (HY)-derivative coating in the form of a gel, loaded with antibiotics to prevent PJI, has recently raised interest in orthopaedics. Current evidence supports the use of this coating in the prophylaxis of PJI and IRIs in terms of clinical outcomes and infection reduction. Thus, the purpose of this narrative review is to assess the use of a commercially available HY derivative in the form of a gel, highlighting the characteristics of this biomaterial, which makes it attractive for the management of PJIs and IRIs in orthopaedics and traumatology. Full article

This work presents the analysis of mechanisms controlling the deformation strengthening of the surface during abrasion and their impact on structural changes and mechanical properties of Fe-Mn-Cu-Sn-C matrix material, which was prepared by means of powder metallurgy (PM). The powder mixture was ball-milled for 8 h and densified to <1% porosity using hot pressing at 900 °C and 35 MPa. Phases and structural transformations taking place in austenite during plastic deformation were identified. The participation, distribution, and morphology of the phases, as well as the physicomechanical properties of the matrix material, were tested. It has been shown that during grinding, deformation twins are generated in areas where an austenitic microstructure is present. To test the ability of the matrix to keep diamond crystals firmly cylindrical (Ø11.3 mm× 5 mm), diamond-impregnated specimens containing diamond grits of 30/40 mesh in size and at a concentration of 20 (5% vol.) were prepared. It was finally determined by the diamond-retention index, which is the number of retained diamond particles compared to the total number of diamond particles and the pullouts on the working surface of the segment. This research shows that materials containing Ti- and Si-coated diamond particles, deposited by the CVD method, have the highest abrasion resistance and, therefore, have the best retention properties. In order to determine the bonding mechanism at the matrix–diamond interface, specimens were also analyzed by SEM and TEM. Full article

The specific heat capacity plays a crucial role in influencing the heat transfer efficiency of materials. Considering the relatively low specific heat capacity of metals, this study focuses on investigating the impact of second-phase nano Ni particles on the microstructure and thermophysical properties of the alloy matrix. The alloys’ phase compositions and microstructures were examined using X-ray diffraction phase analysis (XRD), electron probe micromorphology analysis (EPMA), and X-ray fluorescence spectroscopy (XRF). Furthermore, the thermophysical properties of the alloys were comprehensively analyzed through the employment of a differential scanning calorimeter (DSC) and the laser flash method (LFA). The addition of second-phase nanoparticles significantly increased the specific heat capacity of the alloy in the liquid state; however, the phenomenon of nanoparticle agglomeration diminishes this improvement. The analysis of the specific heat enhancement mechanism indicates that ordered states are formed between the second-phase solid nanoparticles and the melted metal in the liquid state. With the increase in temperature, the destruction of these ordered states requires additional heat, resulting in the increase of specific heat capacity. Full article

Nowadays, iron (II) selenide (FeSe), which has been widely studied for years to unveil the high-temperature superconductivity in iron-based superconductors, is drawing increasing attention in the electrical energy storage (EES) field as a supercapacitor electrode because of its many advantages. In this study, very small FeSe particles were synthesized via a simple, low-cost, easily scalable, and reproducible solvothermal method. The FeSe particles were characterized using cyclic voltammetry (CV), galvanostatic charge/discharge (GCD) measurements, and electrochemical impedance spectroscopy (EIS), revealing enhanced electrochemical properties: a high capacitance of 280 F/g at 0.5 A/g, a rather high energy density of 39 Wh/kg and a corresponding power density of 306 W/kg at 0.5 A/g, an extremely high cycling stability (capacitance retention of 92% after 30,000 cycles at 1 A/g), and a rather low equivalent series resistance (R_ESR) of ~2 Ω. Full article

Lead-based halide perovskite materials are being developed as efficient light-absorbing materials for use in perovskite solar cells (PSCs). PSCs have shown remarkable progress in power conversion efficiency, increasing from 3.80% to more than 25% within a decade, showcasing their potential as a promising renewable energy technology. Although PSCs have many benefits, including a high light absorption coefficient, the ability to tune band gap, and a long charge diffusion length, the poor stability and the toxicity of lead represent a significant disadvantage for commercialization. To address this issue, research has focused on developing stable and nontoxic halide perovskites for use in solar cells. A potential substitute is halide double perovskites (HDPs), particularly vacancy-ordered HDPs, as they offer greater promise because they can be processed using a solution-based method. This review provides a structural analysis of HDPs, the various synthesis methods for vacancy-ordered HDPs, and their impact on material properties. Recent advances in vacancy-ordered HDPs are also discussed, including their role in active and transport layers of solar cells. Furthermore, valuable insights for developing high-performance vacancy-ordered HDP solar cells are reported from the detailed information presented in recent simulation studies. Finally, the potential of vacancy-ordered HDPs as a substitute for lead-based perovskites is outlined. Overall, the ability to tune optical and electronic properties and the high stability and nontoxicity of HDPs have positioned them as a promising candidate for use in photovoltaic applications. Full article

Ruthenium addition inhibits the formation of the topologically close-packed phases in Ni-based superalloys and improves the solid solution strength of Ni–Ti shape memory alloys. Therefore, the Ni–Ti–Ru phase stability is a very valuable indicator of the effects of Ru in Ni-based superalloys and Ni–Ti shape memory alloys. In this study, the isothermal section at 1150 °C and liquidus surface projection of the Ni–Ti–Ru ternary system were determined experimentally using the equilibrated alloy method and diffusion couple method, respectively. Alloys were prepared through the arc-melting of Ni, Ti, and Ru (all 99.99% purity), and then vacuum encapsulation in quartz tubes, followed by annealing at 1150 °C for 36 to 1080 h depending on the alloy composition. Diffusion couples were fabricated by joining one single-phase block (τ1) with one two-phase block (Ni₃Ti + γ(Ni)), and the couples were annealed under vacuum at 1150 °C for 168 h. Reaction temperatures of as-cast alloys were determined by differential scanning calorimetry performed with heating and cooling rates of 10 °C/min. Scanning electron microscopy and X-ray diffraction were used to analyze the microstructure. Seven three-phase regions were found at the 1150 °C isothermal section. Seven primary solidification regions and five ternary invariant reactions were deduced in the liquidus surface projection. A new ternary compound τ1 was discovered in both the isothermal section at 1150 °C and liquidus surface projection. The results aid in thermodynamic modeling of the system and provide guidance for designing Ni-based superalloys and Ni–Ti shape memory alloys. Full article

This study aimed to analyze the influence of multiple uses of zirconia implant drills on their cutting performance and bending strength. The hypothesis was that drill usage and sterilization cycles would not affect drilling time or flexural strength. Sixty zirconia twist drills from Z-Systems were used to drill in the angulus mandibulae region of fresh porcine jaws. The drills were divided into four groups based on the cycle count, and the drilling time was measured. Bending strength tests were conducted using a universal testing machine, and statistical analysis was performed using ANOVA tests. The results showed that drilling times followed a normal distribution, and significant differences were observed in drilling times between group 1 and the other groups for the pilot drill. However, no significant differences were found for ø3.75 mm and ø4.25 mm drills, and drilling times also varied significantly among different drill diameters, regardless of the cycle count. Flexural strength did not significantly differ among drill diameters or sterilization cycles. Overall, using and sterilizing zirconia implant drills had no significant impact on drilling time or flexural strength. Nevertheless, drilling times did vary depending on the diameter of the drill. These findings provide valuable insights into the performance and durability of zirconia implant drills, contributing to the optimization of dental implant procedures. Full article

Metal-organic frameworks (MOFs) have attracted considerable interest as emerging heterogeneous catalysts for organic transformations of synthetic utility. Herein, a Lewis-acidic MOF, {[Cu₃(PEIP)₂(5-NH₂-mBDC)(DMF)]·7DMF}∞, denoted as Cu(ΙΙ)-PEIP, has been synthesized via a one-pot process and deployed as an efficient heterogeneous catalyst for a Diels–Alder cycloaddition. Specifically, the [4 + 2] cycloaddition of 13 substituted azachalcone dienophiles with cyclopentadiene has been investigated. MOF-catalyzed reaction conditions were optimized, leading to the selection of water as the solvent, in the presence of 10% mol sodium dodecyl sulfate (SDS) to address substrate solubility. The Cu(II)-PEIP catalyst showed excellent activity under these green and mild conditions, exhibiting comparable or, in some cases, superior efficiency to a homogeneous catalyst often employed in Diels–Alder reactions, namely, Cu(OTf)₂. The nature of the azachalcone substituent played a significant role in the reactivity of the dienophiles, with electron-withdrawing (EW) substituents enhancing conversion and electron-donating (ED) ones exhibiting the opposite effect. Coordinating substituents appeared to enhance the endo selectivity. Importantly, the Cu(II)-PEIP catalyst can be readily isolated from the reaction mixture and recycled up to four times without any significant reduction in conversion or selectivity. Full article

Acetaldehyde decomposition was performed under heating at a temperature range of 25–125 °C and UV irradiation on TiO₂ doped by metallic Ni powder and TiO₂ supported on nickel foam. The process was carried out in a high-temperature reaction chamber, “The Praying Mantis^TM”, with simultaneous in situ FTIR measurements and UV irradiation. Ni powder was added to TiO₂ in the quantity of 0.5 to 5.0 wt%. The photothermal measurements of acetaldehyde decomposition indicated that the highest yield of acetaldehyde conversion on TiO₂ and UV irradiation was obtained at 75 °C. The doping of nickel to TiO₂ did not increase its photocatalytic activity. Contrary to that, the application of nickel foam as a support for TiO₂ appeared to be highly advantageous because it increased the decomposition of acetaldehyde from 31 to 52% at 25 °C, and then to 85% at 100 °C in comparison with TiO₂ itself. At the same time, the mineralization of acetaldehyde to CO₂ doubled in the presence of nickel foam. However, oxidized nickel foam used as support for TiO₂ was detrimental. Most likely, different mechanisms of electron transfer between Ni–TiO₂ and NiO-TiO₂ occurred. The application of nickel foam greatly enhanced the separation of free carriers in TiO₂. As a consequence, high yields from the photocatalytic reactions were obtained. Full article

Magnesium (Mg) alloy is a widely used lightweight metal structural material due to its high specific strength and stiffness, excellent damping performance, and recyclability. Wrought Mg alloys are particularly favored in fields such as aerospace, transportation, and biomedical stents. However, most wrought Mg alloys with a hexagonal close-packed (HCP) crystal structure lack sufficient independent slip systems to meet the von Mises criterion for uniform plastic deformation at room temperature. This can result in the formation of a strong basal texture during plastic deformation and poor room temperature plastic formability. Enhancing the room temperature forming performance is therefore a crucial challenge that needs to be addressed in order to expand the application of Mg alloy sheets. Our research group has comprehensively summarized significant work and the latest research progress in improving the room temperature forming of Mg alloy sheets via extrusion technology in recent years. Specifically, we have developed a new type of asymmetric extrusion technology that combines material structure evolution, mechanical properties, and forming behavior analysis. We have elucidated the extrusion process characteristics, texture control mechanism, and forming properties of Mg alloy sheets through plastic deformation mechanisms, mold design, and finite element numerical simulation. The findings of our study present an innovative extrusion technology for the fabrication of highly formable Mg alloy sheets, which can be utilized in various applications. Full article

To suppress the corrosion and erosion wear of dissolvable magnesium alloy ball seats in wellbores, Fe-based amorphous coatings were deposited on dissolvable Mg-RE alloy substrates, and their microstructure, corrosion behavior, and erosion wear behavior were studied. The thickness of Fe-based amorphous coatings on dissolvable Mg-RE alloy substrates can reach 1000 μm without any cracks, and their porosity and amorphous contents are 0.79% and 86.8%, respectively. Although chloride ions will damage the compactness and protective efficacy of passive films, Fe-based amorphous coatings still maintain low corrosion current density (3.31 μA/cm²) and high pitting potential (1 V_SCE) in 20 wt% KCl solution. Due to their higher hardness, the erosion wear resistance of Fe-based amorphous coatings is about 4.16 times higher than that of dissolvable Mg-RE alloy substrates when the impact angle is 30°. Moreover, the erosion rates of Fe-based amorphous coatings exhibit a nonlinear relationship with the impact angle, and the erosion rate reaches the highest value when the impact angle is 60°. The erosion wear mechanisms of Fe-based AMCs vary with the impact angles, including cutting, delamination, splat fracture, and deformation wear. This work can provide effective guidance for the corrosion and wear protection of plugging tools made from dissolvable magnesium alloy. Full article

The extracellular matrix (ECM) of natural cells typically exhibits dynamic mechanical properties (viscoelasticity and dynamic stiffness). The viscoelasticity and dynamic stiffness of the ECM play a crucial role in biological processes, such as tissue growth, development, physiology, and disease. Hydrogels with viscoelasticity and dynamic stiffness have recently been used to investigate the regulation of cell behavior and fate. This article first emphasizes the importance of tissue viscoelasticity and dynamic stiffness and provides an overview of characterization techniques at both macro- and microscale. Then, the viscoelastic hydrogels (crosslinked via ion bonding, hydrogen bonding, hydrophobic interactions, and supramolecular interactions) and dynamic stiffness hydrogels (softening, stiffening, and reversible stiffness) with different crosslinking strategies are summarized, along with the significant impact of viscoelasticity and dynamic stiffness on cell spreading, proliferation, migration, and differentiation in two-dimensional (2D) and three-dimensional (3D) cell cultures. Finally, the emerging trends in the development of dynamic mechanical hydrogels are discussed. Full article

Polylactide (PLA) is one of the most commonly used biomaterials nowadays, with many recognized benefits, particularly in the packaging and single-use products industries. However, little research has been conducted on its stretching behavior. This work investigates the optimal conditions of biaxial stretching of injection-molded PLA samples produced under different processing conditions (pressure, drying, and pre-processing by extrusion, to simulate a recycling step). The injection-molded samples were characterized to determine their mechanical, thermal and thermo-mechanical behavior, water absorption, thermal behavior, and crystallization kinetics. The extruded samples showed reduced thermal stability, lower viscosity, decreased mechanical properties, and higher crystallization rates due to thermal degradation. However, the stretched samples provided similar properties regardless of the materials pre-processing. Regarding the assessment of the biaxial stretching process, processing at lower temperatures provides the films with a higher yield and breaking strength, while the time and strain rates have little influence on such properties. It was then determined that 82 °C is the optimal temperature for stretching the PLA samples. An increase in the stretch ratio provided a higher elastic modulus and higher values of opacity due to an increased crystallinity induced by stress during the process. Films as thin as 50 μm can be obtained by biaxially stretching injection-molded preforms, producing a deformation over 150% and acquiring good mechanical properties: about 90 MPa for the yield and a breaking strength and elastic modulus of 4000 MPa. Full article

In the present work, the acid-catalyzed interesterification of glyceryl trioctanoate (GTO) with ethyl acetate was investigated as a model reaction for the one-step production of biofuel and its additives. The activity of heterogeneous acid catalysts, such as silica-based propyl-sulfonic ones, was evaluated. Propyl-sulfonic groups were grafted on both amorphous and mesoporous silica oxide (SBA-15, KIT-6) using different functionalization processes and characterized by N₂ adsorpion–desorption isotherm (BET), thermogravimetric analysis (TGA), scanning electron microscopy (SEM), attenuated total reflectance–Fourier transform infrared (ATR-FTIR) spectroscopy, and potentiometric titration. During the optimization of the reaction conditions with the most active catalyst (Am-Pr-SO₃H), it was shown that the addition of ethanol allowed a total conversion of GTO together with 89% and 56% yield of ethyl octanoate and triacetin, respectively. The catalytic performance is strictly correlated to the catalyst features, in terms of both the acid capacity and the porous structure. Moreover, the catalytic performance is also affected by a synergistic mechanism between silanols and Pr-SO₃H groups towards the ‘silanolysis’ of ethyl acetate. The overall results show that the presence of ethanol, the reaction time, and the amount of catalyst shifts the reaction towards the formation of the biofuel mixture composed by ethyl octanoate and triacetin. Full article

Shot peening is a process wherein the surface of a material is impacted by small, spherical metal shots at high velocity to create residual stresses. Nickel-based superalloy is a material with high strength and hardness along with excellent corrosion and fatigue resistance, and it is therefore used in nuclear power plants and aerospace applications. The application of shot peening to INCONEL, a nickel-based superalloy, has been actively researched, and the measurement of residual stresses has been studied as well. Previous studies have used methods such as perforation strain gauge analysis and X-ray diffraction (XRD) to measure residual stress, which can be evaluated with high accuracy, but doing so damages the specimen and involves critical risks to operator safety due to radiation. On the other hand, ultrasonic testing (UT), which utilizes ultrasonic wave, has the advantage of relatively low unit cost and short test time. One UT method, minimum reflection measurement, uses Rayleigh waves to evaluate the properties of material surfaces. Therefore, the present study utilized ultrasonic minimum reflectivity measurements to evaluate the residual stresses in INCONEL specimens. Specifically, this study utilized ultrasonic minimum reflection measurements to evaluate the residual stress in INCONEL 718 specimens. Moreover, an estimation equation was assumed using exponential functions to estimate the residual stress with depth using the obtained data, and an optimization problem was solved to determine it. Finally, to evaluate the estimated residual stress graph, the residual stress of the specimen was measured and compared using the XRD method. Full article

NiTiO₃-BiOBr heterostructured photocatalysts were constructed via precipitation, calcination and hydrothermal treatments. Various characterizations demonstrated that BiOBr nanosheets were decorated on NiTiO₃ nanoparticals, forming porous rod-like heterojunctions. Compared with independent NiTiO₃ and BiOBr, the composites with optimal BiOBr content presented highly improved visible-light photocatalytic efficiency. The degradation rates of Rhodamine B (RhB) and tetracycline (TC) reached 96.6% in 1.5 h (100% in 2 h) and 73.5% in 3 h, which are 6.61 and 1.53 times those of NiTiO₃, respectively. The result is an improved photocatalytic behavior from the formation of heterojunctions with a large interface area, which significantly promoted the separation of photogenerated carriers and strengthened the visible-light absorption. Based on the free radical capture experiments and band position analysis, the photodegradation mechanism of type-II heterojunction was deduced. This study provides a new way to fabricate highly efficient NiTiO₃-based photocatalysts for degrading certain organics. Full article

I-III-VI type QDs have unique optoelectronic properties such as low toxicity, tunable bandgaps, large Stokes shifts and a long photoluminescence lifetime, and their emission range can be continuously tuned in the visible to near-infrared light region by changing their chemical composition. Moreover, they can avoid the use of heavy metal elements such as Cd, Hg and Pb and highly toxic anions, i.e., Se, Te, P and As. These advantages make them promising candidates to replace traditional binary QDs in applications such as light-emitting diodes, solar cells, photodetectors, bioimaging fields, etc. Compared with binary QDs, multiple QDs contain many different types of metal ions. Therefore, the problem of different reaction rates between the metal ions arises, causing more defects inside the crystal and poor fluorescence properties of QDs, which can be effectively improved by doping metal ions (Zn²⁺, Mn²⁺ and Cu⁺) or surface coating. In this review, the luminous mechanism of I-III-VI type QDs based on their structure and composition is introduced. Meanwhile, we focus on the various synthesis methods and improvement strategies like metal ion doping and surface coating from recent years. The primary applications in the field of optoelectronics are also summarized. Finally, a perspective on the challenges and future perspectives of I-III-VI type QDs is proposed as well. Full article

In the present work, we have used classical molecular dynamics and quantum mechanical density functional theory modeling to investigate the grain size-dependent thermal expansion coefficient (CTE) of nanocrystalline Cu. We find that the CTE increases by up to 20% with a gradually decreasing grain size. This behavior emerges as a result of the increased population of occupied anti-bonding states and bond order variation in the grain boundary regions, which contribute to the reduced resistance against thermally-induced bond stretching and dictate the thermal expansion behavior in the small grain size limit. As a part of the present work, we have established a procedure to produce ab initio thermal expansion maps that can be used for the prediction of the grain size-dependent CTE. This can serve as a modeling tool, e.g., to explore the impact of grain boundary impurity segregation on the CTE. Full article

This paper introduces a novel method for estimating the cyclic stress–strain curves of steels based on their monotonic properties and plastic strain amplitudes, utilizing artificial neural networks (ANNs). ANNs were trained on a substantial number of experimental data for steels, collected from relevant literature, and divided into subgroups according to alloying elements content (unalloyed, low-alloy, and high-alloy steels). Only monotonic properties that were proven to be relevant for the estimation of points on the stress–strain curve were used. The performance of the developed ANNs was assessed using an independent set of data, and the results were compared to experimental values, values obtained by existing empirical estimation methods, and by previously developed ANNs. The results showed that the new approach which combines relevant monotonic properties and plastic strain amplitudes as inputs to ANNs for cyclic stress–strain curve estimation is better than the previously used approach where ANNs estimate the parameters of the Ramberg–Osgood material model separately. This shows that a more favorable approach to the estimation of cyclic stress–strain behavior would be to directly estimate corresponding material curves using monotonic properties. Additionally, this may also reduce inaccuracies resulting from simplified representations of the actual material behavior inherent in the material model. Full article

Hybrid materials based on graphitic carbon nitride (g-C₃N₄) and NTU-9 metal–organic frameworks (MOF) were designed and prepared via solvothermal synthesis and calcination in air. The as-prepared photocatalysts were subsequently characterized using Brunauer–Emmett–Teller (BET) analysis, UV-Vis diffuse reflectance spectroscopy (DRS), photoluminescence (PL) emission spectroscopy, X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), and scanning electron microscopy (SEM). The obtained NTU-9/C₃N₄ composites showed a greatly improved photocatalytic performance for the degradation of toluene in the gas phase under LED visible-light irradiation (λ_max = 415 nm). The physicochemical properties and photocatalytic activities of the obtained NTU-9/C₃N₄ materials were tuned by varying the NTU-9 content (5–15 wt%) and preparation method of the composite materials. For composites prepared by calcination, the photocatalytic activity increased with decreasing NTU-9 content as a result of the formation of TiO₂ from the MOFs. The best photocatalytic performance (65% of toluene was photodegraded after 60 min) was achieved by the NTU-9/C₃N₄ sample prepared via the solvothermal method and containing 15 wt% MOF, which can be attributed to the appropriate amount and stable combination of composite components, efficient charge separation, and enhanced visible-light absorption ability. The photocatalytic mechanisms of the prepared hybrid materials depending on the preparation method are also discussed. Full article

Ceramic waste forms are designed to immobilize radionuclides for permanent disposal in geological repositories. One of the principal criteria for the effective incorporation of waste elements is their compatibility with the host material. In terms of performance under environmental conditions, the resistance of the waste forms to degradation over long periods of time is a critical concern when they are exposed to natural environments. Due to their unique crystallographic features and behavior in nature environment as exemplified by their natural analogues, ceramic waste forms are capable of incorporating problematic nuclear waste elements while showing promising chemical durability in aqueous environments. Recent studies of apatite- and hollandite-structured waste forms demonstrated an approach that can predict the compositions of ceramic waste forms and their long-term dissolution rate by a combination of computational techniques including machine learning, first-principles thermodynamics calculations, and modeling using kinetic rate equations based on critical laboratory experiments. By integrating the predictions of elemental incorporation and degradation kinetics in a holistic framework, the approach could be promising for the design of advanced ceramic waste forms with optimized incorporation capacity and environmental degradation performance. Such an approach could provide a path for accelerated ceramic waste form development and performance prediction for problematic nuclear waste elements. Full article

The present article investigates the possibility of simulating the electrical conductivity of carbon nanotube-reinforced polymer composites by numerical methods. Periodic representative volume elements are generated by randomly distributing perfectly conductive reinforcements in an insulating matrix and are used to assemble an electrical network representative of the nanocomposite, where the nanotube–nanotube contacts are considered equivalent resistors modeled by means of Simmons’ equation. A comparison of the results with experimental data from the literature supports the conclusion that a random distribution of reinforcements is not suitable for simulating this class of materials since percolation thresholds and conductivity trends are different, with experimental percolation taking place before the expectations. Including nanotube curvature does not solve the issue, since it hinders percolation even further. In agreement with experimental observations, the investigation suggests that a suitable approach requires the inclusion of aggregation during the volume element generation to reduce the volume fraction required to reach percolation. Some solutions available in the literature to generate properly representative volume elements are thus listed. Concerning strain sensing, the results suggest that representative volume elements generated with random distributions overestimate the strain sensitivity of the actual composites. Full article

Equation-Informed Neural Networks (EINNs) are developed as an efficient method for extracting the coefficients of constitutive equations. Subsequently, numerical Bayesian Inference (BI) iterations were applied to estimate the distribution of these coefficients, thereby further refining them. We could generate coefficients optimally aligned with the targeted application scenario by carefully adjusting pre-processing mapping parameters and identifying dataset preferences. Leveraging graphical representation techniques, the EINNs formulation is implemented in temperature- and strain-rate-dependent hyperbolic Garofalo, Anand, and Chaboche constitutive models to extract the corresponding coefficients for lead-free SAC305 solder material. The performance of the EINNs-based extracted coefficients, obtained from experimental results of SAC305 solder material, is comparable to existing studies. The methodology offers the dual advantage of providing the coefficients’ value and distribution against the training dataset. Full article

Negative capacitance (NC), already observed in conducting polymer-based nanocomposites, was recently reported and evidenced at low frequencies (<10 kHz) in non-conducting polymer-based nanocomposites containing conductive particles. In this contribution, we demonstrate that it is possible to produce economic high-density polyethylene (HDPE) nanocomposites exhibiting an NC effect at low frequencies via a convenient and environmentally friendly extrusion-like process by only adjusting the duration of melt-mixing. Nanocomposite materials are produced by confining a limited quantity, i.e., 4.6 wt.%, of multiwalled carbon nanotubes (CNTs) within semi-crystalline HDPE to reach the percolation threshold. With increasing melt processing time, crystallites of HDPE developing at the surface of CNTs become bigger and perturbate the connections between CNTs leading to a dramatic change in the electrical behavior of the systems. More specifically, the link between NC and current oscillations is stressed while the dependence of NC with the size of polymer crystallites is evidenced. NC tends to appear when space charge effects take place in HDPE/MWCNT interfaces, in structures with convenient crystallite sizes corresponding to 10 min of melt-mixing. Full article

In situ fenestration of endovascular stent-grafts has become a mainstream bailout technique to treat complex emergent aneurysms while maintaining native anatomical visceral and aortic arch blood supplies. Fabric tearing from creating the in situ fenestration using balloon angioplasty may extend beyond the intended diameter over time. Further tearing may result from the physiologic pulsatile motion at the branching site. A resultant endoleak at the fenestrated sites in stent-grafts could ultimately lead to re-pressurization of the aortic sac and, eventually, rupture. In an attempt to address this challenge, plain woven fabrics were designed. They hold a specific corona surrounding a square-shaped cluster with a plain weave fabric structure, a 2/2 twill, or a honeycomb. The corona was designed to stop potential further tearing of the fabric caused by the initial balloon angioplasty and stent or later post-implantation motion. The cluster within the corona was designed with relatively loose fabric structures (plain weave, 2/2 twill weave, and honeycomb) to facilitate the laser fenestration. Two commercial devices, Anaconda (Vascutek, Terumo Aortic) and Zenith TX2 (Cook), were selected as controls for comparison against this new design. All the specimens were characterized by morphology, thickness, and water permeability. The results demonstrated that all specimens with a low thickness and water permeability satisfied the requirements for a stent graft material that would be low profile and resistant to endoleaks. The in situ fenestrations were performed on all fabrics utilizing an Excimer laser followed by balloon angioplasty. The fabrics were further observed by light microscopy and scanning electron microscopy. The dimension of the fenestrated apertures was smaller than the balloon’s diameter. The tearing was effectively confined within the corona. The clinical acceptability of this concept deserves additional bench testing and animal experimentation. Full article

Fibre-reinforced polymer composites in general, and especially glass fibre-reinforced polymer (GFRP), have increasingly been used in recent decades in construction. The advantages of GFRP as an alternative construction material are its high strength-to-weight ratio, corrosive resistance, high durability, and ease of installation. The main purpose of this study is to evaluate the response of GFRP under dynamic conditions (more specifically, under seismic loads) and to compare the performance of this composite material with that of two traditional building materials: reinforced concrete and structural steel. To this aim, a finite element analysis is carried out on a two-dimensional frame modelled with steel, reinforced concrete (RC), or GFRP pultruded materials and subjected to a seismic input. The dynamic response of the structure is evaluated for the three building materials in terms of displacements, inter-storey drift, base shear, and stress. The results show a good performance of the GFRP frame, with stress distribution and displacements halfway between those of RC and steel. Most importantly, the GFRP frame outperforms the other materials in terms of reduced weight and, thus, base shear (−40% compared to steel and −88.5% compared to RC). Full article

Dielectric materials are highly desired for pulsed power capacitors due to their ultra-fast charge-discharge rate and excellent fatigue behavior. Nevertheless, the low energy storage density caused by the low breakdown strength has been the main challenge for practical applications. Herein, we report the electric energy storage properties of (1 − x) Bi_0.5(Na_0.8K_0.2)_0.5TiO₃-xBi_0.2Sr_0.7TiO₃ (BNKT-BST; x = 0.15–0.50) relaxor ferroelectric ceramics that are enhanced via a domain engineering method. A rhombohedral-tetragonal phase, the formation of highly dynamic PNRs, and a dense microstructure are confirmed from XRD, Raman vibrational spectra, and microscopic investigations. The relative dielectric permittivity (2664 at 1 kHz) and loss factor (0.058) were gradually improved with BST (x = 0.45). The incorporation of BST into BNKT can disturb the long-range ferroelectric order, lowering the dielectric maximum temperature T_m and inducing the formation of highly dynamic polar nano-regions. In addition, the T_m shifts toward a high temperature with frequency and a diffuse phase transition, indicating relaxor ferroelectric characteristics of BNKT-BST ceramics, which is confirmed by the modified Curie-Weiss law. The rhombohedral-tetragonal phase, fine grain size, and lowered T_m with relaxor properties synergistically contribute to a high P_max and low P_r, improving the breakdown strength with BST and resulting in a high recoverable energy density W_rec of 0.81 J/cm³ and a high energy efficiency η of 86.95% at 90 kV/cm for x = 0.45. Full article

The 11 system in the iron-based superconducting family has become one of the most extensively studied materials in the research of high-temperature superconductivity, due to their simple structure and rich physical properties. Many exotic properties, such as multiband electronic structure, electronic nematicity, topology and antiferromagnetic order, provide strong support for the theory of high-temperature superconductivity, and have been at the forefront of condensed matter physics in the past decade. One noteworthy aspect is that a high upper critical magnetic field, large critical current density and lower toxicity give the 11 system good application prospects. However, the research on 11 iron-based superconductors faces numerous obstacles, mainly stemming from the challenges associated with producing high-quality single crystals. Since the discovery of FeSe superconductivity in 2008, researchers have made significant progress in crystal growth, overcoming the hurdles that initially impeded their studies. Consequently, they have successfully established the complete phase diagrams of 11 iron-based superconductors, including FeSe_1−xTe_x, FeSe_1−xS_x and FeTe_1−xS_x. In this paper, we aim to provide a comprehensive summary of the preparation methods employed for 11 iron-based single crystals over the past decade. Specifically, we will focus on hydrothermal, chemical vapor transport (CVT), self-flux and annealing methods. Additionally, we will discuss the quality, size, and superconductivity properties exhibited by single crystals obtained through different preparation methods. By exploring these aspects, we can gain a better understanding of the advantages and limitations associated with each technique. High-quality single crystals serve as invaluable tools for advancing both the theoretical understanding and practical utilization of high-temperature superconductivity. Full article

The structure of metallic materials has a significant impact on their properties. One of the most popular methods to form the properties of metal alloys is heat treatment, which uses thermally activated transformations that take place in metals to achieve the required mechanical or physicochemical properties. The phase transformation in steel results from the fact that one state becomes less durable than the other due to a change in conditions, for example, temperature. Phase transformations are an extensive field of research that is developing very dynamically both in the sphere of experimental and model research. The objective of this paper is the development of a 3D heat flow model to model heat transfer during diffusional phase transformations in carbon steels. This model considers the two main factors that influence the transformation: the temperature and the enthalpy of transformation. The proposed model is based on the lattice Boltzmann method (LBM) and uses CUDA parallel computations. The developed heat flow model is directly related to the microstructure evolution model, which is based on frontal cellular automata (FCA). This paper briefly presents information on the FCA, LBM, CUDA, and diffusional phase transformation in carbon steels. The structures of the 3D model of heat flow and their connection with the microstructure evolution model as well as the algorithm for simulation of heat transfer with consideration of the enthalpy of transformation are shown. Examples of simulation results of the growth of the new phase that are determined by the overheating/overcooling and different model parameters in the selected planes of the 3D calculation domain are also presented. Full article

This paper presents the first results on the characterisation of the damage behaviour of recycled carbon fibre (rCF) rovings manufactured into unidirectionally (UD) reinforced plates. In the first step, the mechanical properties of several material combinations were determined by mechanical tests (tensile, flexural, compression). This proves the usability of the material for load-bearing structures. For example, a tensile modulus of up to 80 GPa and a tensile strength of 800 MPa were measured. Subsequently, the fracture surface was analysed by scanning electron microscopy (SEM) to characterise the fibre–matrix adhesion and to obtain first indications of possible failure mechanisms. Despite the high mechanical properties, poor fibre–matrix adhesion was found for all matrix systems. In situ X-ray microscopy tests were then performed on smaller specimens under predefined load levels as transverse tensile and bending tests. The results provide further predictions of the failure behaviour and can be compared to the previous test results. The three-dimensional scan reconstruction results were used to visualise the failure behaviour of the staple fibres in order to detect fibre pull-out and fibre or inter-fibre failure and to draw initial conclusions about the damage behaviour in comparison to conventional fibre composites. In particular, a benign failure behaviour in the transverse tensile test was demonstrated with this procedure. In addition, first concepts and tests for the integration of AE analysis into the in situ setup of the X-ray microscope are presented. Full article

The effects of various organic additives, such as diethanolamine (DEA) and ethanolamine (EA), and variations in aging times on the formation and stability mechanisms of spherical aggregates of ZnO nanoparticles (NPs) prepared by using solvothermal synthesis were studied. The experimental results of the structural, morphological and optical properties monitored by using X-ray diffraction, field-emission scanning electron microscopy (FE-SEM) and UV-Vis spectroscopy were supported by quantum chemical calculations at the level of density functional theory (DFT). Understanding the mechanism of spherical ZnO aggregate formation and its stability by mimicking the processes at the computer level was achieved through theoretical simulations of the ZnO surface/additive interactions using (ZnO)₃₆–DEA and (ZnO)₃₆–EA models. The fine-tuned spherical aggregation of ZnO nanoparticles was driven by various interactions, in particular, strong O–H∙∙∙O and weak N–H∙∙∙O hydrogen bonds as controlling interactions. The calculated negative free release energy, ∆G*_INT, indicates that the ZnO surface/additive interaction in diethanolamine media is a spontaneous exergonic process (∆G*_INT = −7.73 kcal mol⁻¹), whereas, in ethanolamine media, it is an unfavorable, slightly endergonic process (∆G*_INT > 0). The presence of two strong O–H∙∙∙O hydrogen bonds and, at the same time, a weaker N–H∙∙∙O hydrogen bond is the key factor for the very good and long-term aggregate stability of ZnO NPs in DEA media. This integrated experimental–theoretical study highlights the stability and compactness of spherical ZnO aggregates of ZnO NPs, prepared in the presence of diethanolamine compared to ethanolamine media, and provides a promising method and flexible design of ZnO nanomaterials to improve their adsorptive and optical properties. Full article

Laser treatment has often been applied to rebuild the surface layer of titanium and its alloys destined for long-term implants. Such treatment has always been associated with forming melted and re-solidified thin surface layers. The process parameters of such laser treatment can be different, including the patterning of a surface by so-called direct writing. In this research, pulse laser treatment was performed on the Ti13Nb13Zr alloy surface, with the distance between adjacent laser paths ranging between 20 and 50 µm. The obtained periodic structures were tested to examine the effects of the scan distance on the microstructure using SEM, the roughness and chemical and phase composition using EDS and XRD, and the mechanical properties using the nanoindentation technique. After direct laser writing, the thickness of the melted layers was between 547 and 123 µm, and the surface roughness varied between 1.74 and 0.69 µm. An increase in hardness was observed after laser treatment. The highest hardness, 5.44 GPa, was obtained for the sample modified with a laser beam spacing of 50 µm. The value of the distance has been shown to be important for several properties and related to a complex microstructure of the thin surface layer close to and far from the laser path. Full article

High-performance Nd-Fe-B-based rare-earth permanent magnets play a crucial role in the application of traction motors equipped in new energy automobiles. In particular, the anisotropic hot-deformed (HD) Nd-Fe-B magnets prepared by the hot-press and hot-deformation process show great potential in achieving high coercivity due to their fine grain sizes of 200–400 nm, which are smaller by more than an order of magnitude compared to the traditional sintered Nd-Fe-B magnets. However, the current available coercivity of HD magnets is not as high as expected according to an empirical correlation between coercivity and grain size, only occupying about 25% of its full potential of the anisotropy field of the Nd₂Fe₁₄B phase. For the sake of achieving high-coercivity HD magnets, two major routes have been developed, namely the grain boundary diffusion process (GBDP) and the dual alloy diffusion process (DADP). In this review, the fundamentals and development of the HD Nd-Fe-B magnets are comprehensively summarized and discussed based on worldwide scientific research. The advances in the GBDP and DADP are investigated and summarized based on the latest progress and results. Additionally, the mechanisms of coercivity enhancement are discussed based on the numerous results of micromagnetic simulations to understand the structure–property relationships of the HD Nd-Fe-B magnets. Lastly, the magnetization reversal behaviors, based on the observation of magneto-optic Kerr effect microscopy, are analyzed to pinpoint the weak regions in the microstructure of the HD Nd-Fe-B magnets. Full article

The superheating process is a unique grain refining method found only in aluminum-containing magnesium alloys. It is a relatively simple method of controlling the temperature of the melt without adding a nucleating agent or refining agent for grain refinement. Although previous studies have been conducted on this process, the precise mechanism underlying this phenomenon has yet to be elucidated. In this study, a new approach was used to investigate the grain refinement mechanism of aluminum-containing magnesium alloys by the melting superheating process. AZ91 alloy, a representative Mg-Al alloy, was used in the study, and a rapid solidification process was designed to enable precise temperature control. Temperature control was successfully conducted in a unique way by measuring the temperature of the ceramic tube during the rapid solidification process. The presence of Al₈Mn₅ and Al₁₀Mn₃ particles in non-superheated and superheated AZ91 ribbon samples, respectively, manufactured by the rapid solidification process, was revealed. The role of these Al-Mn particles as nucleants in non-superheated and superheated samples was examined by employing STEM equipment. The crystallographic coherence between Al₈Mn₅ particles and magnesium was very poor, while Al₁₀Mn₃ particles showed better coherence than Al₈Mn₅. We speculated that Al₁₀Mn₃ particles generated by the superheating process may act as nucleants for α-Mg grains; this was the main cause of the superheating grain refinement of the AZ91 alloy. Full article

The main objective of this work was to study the effects of carbon nanotubes (CNTs) on the strength and electrical properties of cement mortar. Molecular dynamic simulations (MDSs) were carried out to determine the mechanical and electrical properties of a cementitious composite and its associated mechanisms. To model the atomic structure of a calcium silicate hydrate (C-S-H) gel, tobermorite 11Å was chosen. Single-walled carbon nanotubes (SWCNTs) embedded in a tobermorite structure were tested numerically. In particular, it was concluded that a piezoelectric effect can be effectively simulated by varying the concentration levels of carbon nanotubes. The deformation characteristics were analyzed by subjecting a sample to an electrical field of 250 MV/m in the z-direction in a simulation box. The results indicated a progressively stronger converse piezoelectric response with an increasing proportion of carbon nanotubes. Additionally, it was observed that the piezoelectric constant in the z-direction, denoted by d33, also increased correspondingly, thereby validating the potential for generating an electrical current during sample deformation. An innovative experiment was developed for the electrical characterization of a cementitious composite of carbon nanotubes. The results showed that the electrostatic current measurements exhibited a higher electric sensitivity for samples with a higher concentration of CNTs. Full article

X-ray $\mathsf{\mu }$CT imaging is a common technique that is used to gain access to the full-field characterization of materials. Nevertheless, the process can be expensive and time-consuming, thus limiting image availability. A number of existing generative models can assist in mitigating this limitation, but they often lack a sound physical basis. This work presents a physics-supervised generative adversarial networks (GANs) model and applies it to the generation of X-ray $\mathsf{\mu }$CT images. FEM simulations provide physical information in the form of elastic coefficients. Negative X-ray $\mathsf{\mu }$CT images of a Hostun sand were used as the target material. During training, image batches were evaluated with nonparametric statistics to provide posterior metrics. A variety of loss functions and FEM evaluation frequencies were tested in a parametric study. The results show, that in several test scenarios, FEM-GANs-generated images proved to be better than the reference images for most of the elasticity coefficients. Although the model failed at perfectly reproducing the three out-of-axis coefficients in most cases, the model showed a net improvement with respect to the GANs reference. The generated images can be used in data augmentation, the calibration of image analysis tools, filling incomplete X-ray $\mathsf{\mu }$CT images, and generating microscale variability in multiscale applications. Full article

It is well known that the development of lightweight alloys with improved comprehensive performance and application value are the future development directions for the ultra-high-strength 7xxx series Al-Zn-Mg-Cu alloys used in the aircraft field. As the lightest metal element in nature, lithium (Li) has outstanding advantages in reducing the density and increasing the elastic modulus in aluminum alloys, so Al-Zn-Mg-Cu alloys containing Li have gained widespread attention. Furthermore, since the Al-Zn-Mg-Cu alloy is usually strengthened by aging treatment, it is crucial to understand how Li addition affects its aging precipitation process. As such, in this article, the effects and mechanism of Li on the aging precipitation behavior and the impact of Li content on the aging precipitation phase of Al-Zn-Mg-Cu alloys are briefly reviewed, and the influence of Li on the service properties, including mechanical properties, wear resistance, and fatigue resistance, of Al-Zn-Mg-Cu alloys are explained. In addition, the corresponding development prospects and challenges of the Al-Zn-Mg-Cu-Li alloy are also proposed. This review is helpful to further understand the role of Li in Al-Zn-Mg-Cu alloys and provides a reference for the development of high-strength aluminum alloys containing Li with good comprehensive properties. Full article

An ammonia sensor based on a delay-line surface acoustic wave (SAW) device is developed in this study by coating the delay line area of the device with a nano-structured molybdenum disulfide (MoS₂) sensitive material. A SAW device of 122 MHz was designed and fabricated with a pair of interdigital transducers (IDTs) defined on a 128° y-cut LiNbO₃ substrate using photolithography technologies, and the aluminum IDT electrodes were deposited by a DC magnetron sputtering system. By adjusting the pH values of precursor solutions, molybdenum disulfide (MoS₂) nanospheres were prepared with various structures using a hydrothermal method. Finally, an NH₃ gas sensor with high sensitivity of 4878 Hz/ppm, operating at room temperature, was successfully obtained. The excellent sensitivity performance may be due to the efficient adsorption of NH₃ gas molecules on the surfaces of the nanoflower-like MoS₂, which has a larger specific surface area and provides more active sites, and results in a larger change in the resonant frequency of the device due to the mass loading effect. Full article

Agricultural waste, which is produced in large quantities annually, can be a threat to the environment. Biochar (BC) production represents a potential solution for reducing the amount of grapevine pruning residues and, accordingly, the impact on the environment and climate change. Biochar produced by the process of pyrolysis from grapevine pruning residues was investigated and characterized to be applied as an adsorbent of polyphenolic compounds with the aim of using the waste from viticultural production to obtain a quality product with adsorption and recovery potential. Standards of caffeic acid (CA), gallic acid (GA), and oleuropein (OLP) were used as polyphenolic representatives. The obtained data were fitted with the Langmuir and Freundlich isotherms models to describe the adsorption process. The best K_L (0.39) and R² (0.9934) were found for OLP using the Langmuir model. Furthermore, the adsorption dynamics and recovery potential of BC were investigated using an adapted BC column and performed on an HPLC instrument. The adsorption dynamics of biochar resulted in the adsorption of 5.73 mg CA g⁻¹ of BC, 3.90 mg GA g⁻¹ of BC, and 3.17 mg OLP g⁻¹ of BC in a 24 h contact. The online solid phase extraction of the compounds performed on an HPLC instrument yielded a recovery of 41.5 ± 1.71% for CA, 61.8 ± 1.16% for GA, and 91.4 ± 2.10% for OLP. The investigated biochar has shown a higher affinity for low-polar compound adsorption and, consequently, a higher polar compound recovery suggesting its potential as an efficient polyphenolic compound adsorbent. Full article

This research study thoroughly examines the optimal thickness of indium tin oxide (ITO), a transparent electrode, for near-ultraviolet (NUV) light-emitting diodes (LEDs) based on InGaN/AlGaInN materials. A range of ITO thicknesses from 30 to 170 nm is investigated, and annealing processes are performed to determine the most favorable figure of merit (FOM) by balancing transmittance and sheet resistance in the NUV region. Among the films of different thicknesses, an ITO film measuring 110 nm, annealed at 550 °C for 1 min, demonstrates the highest FOM. This film exhibits notable characteristics, including 89.0% transmittance at 385 nm, a sheet resistance of 131 Ω/□, and a contact resistance of 3.1 × 10⁻³ Ω·cm². Comparing the performance of NUV LEDs using ITO films of various thicknesses (30, 50, 70, 90, 130, 150, and 170 nm), it is observed that the NUV LED employing ITO with a thickness of 110 nm achieves a maximum 48% increase in light output power at 50 mA while maintaining the same forward voltage at 20 mA. Full article

Delayed atomic layer deposition (ALD) of ZnO, i.e., area selective (AS)-ALD, was successfully achieved on silicon wafers (Si\SiO₂) terminated with tris(dimethylamino)methylsilane (TDMAMS). This resist molecule was deposited in a home-built, near-atmospheric pressure, flow-through, gas-phase reactor. TDMAMS had previously been shown to react with Si\SiO₂ in a single cycle/reaction and to drastically reduce the number of silanols that remain at the surface. ZnO was deposited in a commercial ALD system using dimethylzinc (DMZ) as the zinc precursor and H₂O as the coreactant. Deposition of TDMAMS was confirmed by spectroscopic ellipsometry (SE), X-ray photoelectron spectroscopy (XPS), and wetting. ALD of ZnO, including its selectivity on TDMAMS-terminated Si\SiO₂ (Si\SiO₂\TDMAMS), was confirmed by in situ multi-wavelength ellipsometry, ex situ SE, XPS, and/or high-sensitivity/low-energy ion scattering (HS-LEIS). The thermal stability of the TDMAMS resist layer, which is an important parameter for AS-ALD, was investigated by heating Si\SiO₂\TDMAMS in air and nitrogen at 330 °C. ALD of ZnO takes place more readily on Si\SiO₂\TDMAMS heated in the air than in N₂, suggesting greater damage to the surface heated in the air. To better understand the in situ ALD of ZnO on Si\SiO₂\TDMAMS and modified (thermally stressed) forms of it, the ellipsometry results were plotted as the normalized growth per cycle. Even one short pulse of TDMAMS effectively passivates Si\SiO₂. TDMAMS can be a useful, small-molecule inhibitor of ALD of ZnO on Si\SiO₂ surfaces. Full article

Acetylation of glycerol to yield monoacetin (MAT), diacetin (DAT), and triacetin (TAT) over NiO-supported CeO₂ (xNiO/CeO₂) catalysts is reported. The catalysts were synthesized utilizing a sol-gel technique, whereby different quantities of NiO (x = 9, 27, and 45 wt%) were supported onto the CeO₂ substrate, and hexadecyltrimethylammonium bromide (CTABr) served as a porogen. The utilization of EDX elemental mapping analysis confirmed the existence of evenly distributed Ni²⁺ ion and octahedral NiO nanoparticles on the CeO₂ surface through the DRS UV-Vis spectroscopy. The most active catalyst is 27NiO/CeO₂ based on TAT selectivity in the glycerol acetylation with ethanoic acid, attaining 97.6% glycerol conversion with 70.5% selectivity to TAT at 170 °C with a 1:10 glycerol/ethanoic acid molar ratio for 30 min using a non-microwave instant heating reactor. The 27NiO/CeO₂ is reusable without significant decline in catalytic performance after ten consecutive reaction cycles, indicating high structure stability with accessible active acidity. Full article

Charge transport characteristics in organic semiconductor devices become altered in the presence of traps due to defects or impurities in the semiconductors. These traps can lead to a decrease in charge carrier mobility and an increase in recombination rates, thereby ultimately affecting the overall performance of the device. It is therefore important to understand and mitigate the impact of traps on organic semiconductor devices. In this contribution, the influence of the capture and release times of trap states, recombination rates, and the Lorentz force on the net charge of a low-mobility organic semiconductor was determined using the finite element method (FEM) and Hall effect method through numerical simulations. The findings suggest that increasing magnetic fields had a lesser impact on net charge at constant capture and release times of trap states. On the other hand, by increasing the capture time of trap states at a constant magnetic field and fixed release time, the net charge extracted from the semiconductor device increased with increasing capture time. Moreover, the net charge extracted from the semiconductor device was nearly four and eight times greater in the case of the non-Langevin recombination rates of 0.01 and 0.001, respectively, when compared to the Langevin rate. These results imply that the non-Langevin recombination rate can significantly enhance the performance of semiconductor devices, particularly in applications that require efficient charge extraction. These findings pave the way for the development of more efficient and cost-effective electronic devices with improved charge transport properties and higher power conversion efficiencies, thus further opening up new avenues for research and innovation in this area of modern semiconductor technology. Full article