Search Results (36)

A novel long-lasting luminescent composite material based on the (Ca,Sr)-Al-O system was synthesized using a solution combustion method. (Ca,Sr)₃Al₂O₆ is the primary phase, with SrAl₂O₄ as a controllable secondary phase. Compared to conventional single-phase SrAl₂O₄ phosphors, the introduction of a calcium-rich hexaaluminate matrix creates additional defects and a specific trap distribution at the composite interface, significantly improving carrier storage and release efficiency. Eu²⁺ + Nd³⁺ synergistic doping enables precise control of the trap depth and number. Under 365 nm excitation, Eu²⁺ emission is located at ~515 nm, with Nd³⁺ acting as an effective trap center. Under optimal firing conditions at 700 °C (Eu²⁺ = 0.02, Nd³⁺ = 0.003), the afterglow lifetime exceeds 30 s. Furthermore, The (Ca,Sr)₃Al₂O₆ host stabilizes the lattice and optimizes defect states, while synergizing with the SrAl₂O₄ secondary phase to improve the afterglow performance. This composite phosphor exhibits excellent dual-mode anti-counterfeiting properties: long-lasting green emission under 365 nm excitation and transient blue-violet emission under 254 nm excitation. Based on this, a screen-printing ink was prepared using the phosphor and ethanol + PVB, enabling high-resolution QR code printing. Pattern recognition and code verification can be performed both in the UV on and off states, demonstrating its great potential in high-security anti-counterfeiting applications. Compared to traditional single-phase SrAl₂O₄ systems, this study for the first time constructed a composite trap engineering of the (Ca,Sr)₃Al₂O₆ primary phase and the SrAl₂O₄ secondary phase, achieving the integration of dual-mode anti-counterfeiting functionality with a high-resolution QR code fluorescent ink. Full article

Multifunctional phosphors that integrate optical temperature measurement and counterfeit detection capabilities have garnered considerable interest owing to their diverse application potential. In this study, novel CaLaLiTeO₆:Mn⁴⁺/Er³⁺ phosphors were prepared via the high-temperature solid-phase method. The phase structure and morphology characterization confirmed the successful synthesis of CaLaLiTeO₆ material with effective doping of Mn⁴⁺ and Er³⁺ into the host lattice. Upon excitation at 379 nm, the CaLaLiTeO₆:Mn⁴⁺/Er³⁺ material exhibits far-red emission at 716 nm (Mn⁴⁺:²E_g → ⁴A_2g) and green emission at 525/548 nm (Er³⁺:²H_11/2/⁴S_3/2 → ⁴I_15/2). The emission peak intensities of Er³⁺ and Mn⁴⁺ ions in the CaLaLiTeO₆:0.015Mn⁴⁺/0.01Er³⁺ sample displayed distinct variations with temperature under different excitation wavelengths (325 nm, 379 nm, and 980 nm). Subsequently, a dual-mode optical temperature sensing system was developed based on the fluorescence intensity ratio and the dual excitation single-band ratiometric method, which achieved a maxed relative sensitivity of 1.12% K⁻¹ at 343 K. Moreover, the excitation-dependent luminescence color changes of CaLaLiTeO₆:Mn⁴⁺/Er³⁺ make it particularly suitable for anti-counterfeiting applications. The present study underscores the dual-functional capabilities in sophisticated non-contact optical temperature measurement and anti-counterfeiting applications. Full article

This study undertakes a thorough examination of hydrogen solubility within various metal-alloy membranes, including those based on palladium (Pd), vanadium (V), niobium (Nb), tantalum (Ta), amorphous alloys and liquid gallium (Ga). The analysis aims to outline the strengths and weaknesses of each material in terms of solubility and permeability performance. The investigation began by acknowledging the dual definitions of solubility found in literature: the “secant method”, which calculates solubility based on the hydrogen pressure corresponding to a specific sorbed hydrogen loading, and the “tangent method”, which evaluates solubility as the derivative (differential solubility) of the sorption isotherm at various square root values of hydrogen partial pressure. These distinct methodologies yield notably different outcomes. Subsequently, a compilation of experimental data for each membrane type is gathered, and these data are re-analysed to assess both solubility definitions. This enabled a clearer comparison and a deeper analysis of membrane behaviour across different conditions of temperature, pressure, and composition in terms of hydrogen solubility in the metal matrix. The re-evaluation presented in this study serves to identify the most suitable membranes for hydrogen separation or storage, as well as to pinpoint the threshold of embrittlement resulting from hydrogen accumulation within the metal lattice. Lastly, recent research has indicated that particularly promising membranes are those fashioned as “sandwich” structures using liquid gallium. These membranes demonstrate resistance to embrittlement while exhibiting superior performance characteristics. Full article

The development of high-performance electrochromic materials demands innovative approaches to simultaneously control the nanoscale architecture and the electronic structure. We present a dual-modification strategy that synergistically combines copper doping with the Langmuir–Blodgett (LB) assembly to overcome the traditional performance trade-offs in tungsten oxide-based electrochromic systems. Cu-doped W₁₈O₄₉ nanowires with varying Cu concentrations (0–12 mol%) were synthesized hydrothermally and assembled into thin films via the LB technique, with LB precursors characterized by contact angle, surface tension, viscosity, and thermogravimetric-differential scanning calorimetry (TG-DSC) analyses. The films were systematically evaluated using scanning electron microscopy, X-ray photoelectron spectroscopy, chronoamperometry, and transmittance spectroscopy. Experimental results reveal an optimal Cu-doping concentration of 8 mol%, achieving a near-infrared optical modulation amplitude of 76.24% at 1066 nm, rapid switching kinetics (coloring/bleaching: 5.0/3.0 s), and a coloration efficiency of 133.00 cm²/C. This performance is speculated to be a balance between Cu-induced improvements in ion intercalation kinetics and LB-ordering degradation caused by lattice strain and interfacial charge redistribution, while mitigating excessive doping effects such as structural deterioration and thermodynamic instability. The work establishes a dual-modification framework for designing high-performance electrochromic interfaces, emphasizing the critical role of surface chemistry and nanoscale assembly in advancing adaptive optoelectronic devices like smart windows. Full article

Natural zeolites are highly effective adsorbents that can remove various metal cations which would otherwise contaminate the environment. However, different metal cations (Cu, Zn, and Ag) within their lattice or quaternary long-chain surfactant cations on their surface modify their affinity towards hazardous anions and promote antibacterial activity in natural zeolites. Specifically, natural zeolites in their non-modified form lack intrinsic antibacterial characteristics. NZ is the most widespread natural zeolite. This review presents the antibacterial efficiency of NZ containing transition metals, nano oxides, and organics. This effect is nonspecific and primarily driven by the nutritional makeup of the medium rather than the species of pathogenic bacteria under study. Studies on using NZ-based disinfectants to clean up contaminated water and soil and using modified and purified NZ to protect health are also considered. By eliminating toxic ions and, when modified by these toxic cations, removing pathogens from the environment, natural NZ can serve a dual function, providing it with the distinctive characteristics of a sustainable material. Full article

Lattice materials demonstrate exceptional advantages in lightweight design applications due to their low mass density, high specific strength, and customizable topology. Inspired by the hollow vascular bundle structure of bamboo, this study develops four bio-inspired lattice configurations through two key modifications to conventional body-centered cubic (BCC) structures: Z-axis (loading direction) strut reinforcement and strut hollowing. The specimens were fabricated using AlSi10Mg powder via selective laser melting (SLM) technology, followed by the systematic evaluation of the compressive properties and the energy absorption characteristics. The experimental results reveal that the synergistic combination of Z-strut reinforcement and hollow design significantly enhances both the compressive resistance and the energy absorption capacity. The optimized BCC-5ZH configuration (5 Z-struts with full hollowing) achieves remarkable performance metrics at 0.5 g/cm³ density: yield strength (16.78 MPa), compressive strength (27.91 MPa), and volumetric energy absorption (10.4 MJ/m³). These values represent 236.9%, 283.4%, and 239.3% enhancements, respectively, compared to the reference BCC lattices with an equivalent density. Z-strut integration induces homogeneous stiffness distribution throughout the lattice architecture, while strut hollowing increases the effective moment of inertia. This structural evolution induces a failure mode transition from single shear band deformation to dual X-shaped shear band propagation, resulting in enhanced deformation sequence regulation within the lattice system. Full article

Semiconductor lasers operating at the 730 nm peak wavelength have diverse applications, including biomedical diagnostics, agricultural lighting, and high-precision sensing. However, quantum well (QW) materials, commonly employed at this wavelength, often fail to simultaneously meet the dual requirements of lattice matching and bandgap alignment. In this study, GaAsP/AlGaInP large strain compensation QW with lattice mismatches of −7.533‰ and 1.112‰ was developed. Strain compensation was utilized to address the lattice mismatch while ensuring lasing action at 730 nm. Based on this, the impact of waveguide design, particularly graded and asymmetric waveguides, on the power output was explored. Additionally, the relationship between the doping profile of the device and lasing efficiency was investigated. The completed 100 μm wide semiconductor edge-emitting laser (EEL) achieved 730 nm continuous wave laser with 1 W output power at 2 A current. This study proposes an approach to enhance the lasing power and optoelectronic conversion efficiency of lasers and provide valuable solutions for their practical applications. Full article

Tunable thermal expansion metamaterials exhibit superior shock absorption performance in the field of high-precision equipment, but the applications are currently restricted by the unclear quantitative relationship of temperature-induced deformation. Herein, this work leverages the virtual work principle and the deformation geometric relationship to establish a generic temperature-induced deformation control model for bi-materials by utilizing the key variable coverage ratio under the condition of no deformation in the vertical direction. The feasible region regarding flexibility for the internal serpentine unit and lattice structure with different coverage ratios is given. The combination of the finite element and experimental methods is adopted to examine temperature-induced deformation, which presents tunable thermal expansion performances associated with the coverage ratio and temperature. This work, based on the established deformation coordination relationship of dual-material temperature-sensitive metamaterials, achieves temperature-induced deformation control and provides a reference for structural design adaptable in various working conditions such as vibration isolation and vibration reduction in complex engineering such as aerospace and so on. By strategically designing the coverage of the two structures within the specified range to maintain equivalent flexibility, the ultimate deformation of the serpentine unit is reduced by one-half due to deformation induced by temperature variations. Full article

The development of metal sulfides as anodes for sodium-ion batteries (SIBs) is significantly obstructed by the slow kinetics of the electrochemical reactions and the substantial volume changes on the cycling. Herein, we introduce a selenium-substituted cobalt disulfide embedded within a dual carbon–graphene framework (Se-CoS₂/C@rGO) for high-performance SIBs. The Se-CoS₂/C@rGO was prepared via a synchronous sulfurization/selenization strategy using Co-alkoxide as the precursor and SeS₂ as the source of selenium and sulfur, during which the EG anions are converted in situ to a S, Se codoped carbon scaffold. The dual carbon–graphene matrix not only improves the electronic conductivity but also stabilizes the electrode material effectively. In addition, the Se substitution within the CoS₂ lattice further improves the electrical conductivity and promotes the Na⁺ reaction kinetics. The enhanced intrinsic electronic/ionic conductivity and reinforced structural stability endow the Se-CoS₂/C@rGO anode with a high reversible capacity (558.2 mAh g⁻¹ at 0.2 A g⁻¹), superior rate performance (351 mAh g⁻¹ at 20 A g⁻¹), and long cycle life (93.5% capacity retention after 2100 cycles at 1 A g⁻¹). This work provides new insights into the development of stable and reversible anode materials through Se substitution and dual carbon encapsulation. Full article

A single-bed and dual-bed catalyst system was studied to maximize H₂ production from the combination of partial oxidation of CH₄ and water gas shift reaction. In addition, the different types of catalysts, including Ni, Cu, Ni-Re, and Cu-Re supported on gadolinium-doped ceria (GDC) were investigated under different operating conditions of temperature (400–650 °C). Over Ni-based catalysts, methane can easily dissociate on a Ni surface to give hydrogen and carbon species. Then, carbon species react with lattice oxygen of ceria-based material to form CO. The addition of Re to Ni/GDC enhances CH₄ dissociation on the Ni surface and increases oxygen storage capacity in the catalyst, thus promoting carbon elimination. In addition, the results showed that a dual-bed catalyst system exhibited catalytic activity better than a single-bed catalyst system. The dual-bed catalyst system, by the combination of 1%Re4%Ni/GDC as a partial oxidation catalyst and 1%Re4%Cu/GDC as a water gas shift catalyst, provided the highest CH₄ conversion and H₂ yield. An addition of Re onto Ni/GDC and Cu/GDC caused an increase in catalytic performance because Re addition could improve the catalyst reducibility and increase metal surface area, as more of their surface active sites are exposed to reactants. Full article

Two-dimensional materials have excellent optoelectronic properties and have great significance in the field of photodetectors. We have prepared a thin film photodetector based on bismuth telluride (Bi₂Te₃) topological insulator using dual-temperature-zone vapor deposition technology. Due to the high-quality lattice structure of Bi₂Te₃ and the uniform and dense surface morphology of the Bi₂Te₃ thin film, the device exhibits excellent photoelectric response and Vis–NIR spectral range. Under 405 nm illumination, the responsivity is 5.6 mA/W, the specific detectivity is 1.22 × 10⁷ Jones, and the response time is 262/328 ms. We designed a photodetector single-point scanning imaging system and successfully achieved high-resolution imaging at a wavelength of 532 nm. This work provides guidance for the application of two-dimensional materials, especially Bi₂Te₃, in the fields of photodetectors and imaging. Full article

All-dielectric metasurfaces offer a low-loss alternative to plasmonic metasurfaces. We proposed the configuration for high-reflectivity all-dielectric metasurfaces based on single-crystal diamond (SCD) resonators on fused silica substrate and conducted simulations to optimize and analyze such a configuration via the FDTD solver. We utilized GMR as the design principle to select the configuration and the substrate material, and analyzed the scattering properties of a single SCD resonator by multipole decomposition. Then, we demonstrated that both the cylindrical resonators in square lattice and frustum-shaped resonators in hexagonal lattice can achieve near-unity reflectivity (>99.99%) and ultra-low absorption (<0.001%) at 795 nm, the typical alkali-metal laser wavelength. Additionally, we demonstrated that such a design is quite tolerant of fabrication errors and further supports its potential for realistic applications. To expand the functionality of such devices across multiple wavelengths, dual-band high-reflectivity metasurfaces at 744 nm and 828 nm were also designed. Our work is quite useful for designing diamond-based highly reflective mirrors, paving the way for low-loss all-dielectric reflective metasurfaces in high-power laser applications. Full article

In the serviced components of a 7075 aluminum alloy, the propagation of fatigue crack can be retarded because of the overload effect; however, the corresponding retardation mechanisms are complex. To provide further insights into the retardation mechanisms of 7075 aluminum alloys, this study addresses the crack tip damage response of a cracked 7075 aluminum alloy under an overload effect. Based on the dual-scale modeling approach and the damage-coupled crystal plasticity model, the effect of the microstructure of a 7075 aluminum alloy on the damage behavior ahead of the crack tip under an overload was studied. The factors affecting fatigue damage accumulation ahead of the crack tip, such as dislocation density, the variation in the activities of slip systems, and the orientation effect of the nearest neighbor grains, are described. The results show that for the 7075 aluminum alloy, the compressive residual stress induced by the overload effect not only decreases the number of activated slip systems, but also lowers the rate of increase in dislocation density. This causes a decrease in fatigue damage accumulation during deformation. Moreover, the overload effect decreases the slip system activity as well as the resultant plastic slip; however, the decrease in plastic slip varies with the grain orientation, indicating that the overload effect depends on the grain orientation. It can also be found that both the damage strain energy release rate and lattice strain are influenced by the orientation of the nearest neighbor grains, which can eventually affect the overload effect. These findings contribute to understanding the retardation mechanisms from a microscopic perspective and provide guidance on improving the material design of a 7075 aluminum alloy to some extent. Full article

Polar van der Waals (vdW) crystals, composed of atomic layers held together by vdW forces, can host phonon polaritons—quasiparticles arising from the interaction between photons in free-space light and lattice vibrations in polar materials. These crystals offer advantages such as easy fabrication, low Ohmic loss, and optical confinement. Recently, hexagonal boron nitride (hBN), known for having hyperbolicity in the mid-infrared range, has been used to explore multiple modes with high optical confinement. This opens possibilities for practical polaritonic nanodevices with subdiffractional resolution. However, polariton waves still face exposure to the surrounding environment, leading to significant energy losses. In this work, we propose a simple approach to inducing a hyperbolic phonon polariton (HPhP) waveguide in hBN by incorporating a low dielectric medium, ZrS₂. The low dielectric medium serves a dual purpose—it acts as a pathway for polariton propagation, while inducing high optical confinement. We establish the criteria for the HPhP waveguide in vdW heterostructures with various thicknesses of ZrS₂ through scattering-type scanning near-field optical microscopy (s-SNOM) and by conducting numerical electromagnetic simulations. Our work presents a feasible and straightforward method for developing practical nanophotonic devices with low optical loss and high confinement, with potential applications such as energy transfer, nano-optical integrated circuits, light trapping, etc. Full article

In this paper, we report on the solvothermal preparation and detailed characterization of pristine and intentionally doped zirconium dioxide (ZrO₂) nanocrystals (NCs, ~5 nm) with Eu³⁺ or Ti⁴⁺/Eu³⁺ ions using alkoxide precursors. The results indicated that the ZrO₂ NCs were dominantly of a tetragonal phase (t-ZrO₂) with a small proportion of monoclinic ZrO₂ (m-ZrO₂). The high purity of t-ZrO₂ NCs could be synthesized with more Eu³⁺ doping. It was found that the as-obtained ZrO₂ NCs contain some naturally present Ti⁴⁺ ions originating from precursors, but were being overlooked commonly, and some carbon impurities produced during synthesis. These species showed distinct photoluminescence (PL) properties. At least two types of Eu³⁺, located at low- and high-symmetry sites (probably sevenfold and eightfold oxygen coordination), respectively, were demonstrated to build into the lattice structure of t-ZrO₂ NCs together. The cationic dopants were illustrated to be distributed non-randomly over the sites normally occupied by Zr, while Ti impurities preferentially occupied the sites near the low-symmetry site of Eu³⁺, yielding efficient energy transfer from the titanate groups to the neighboring Eu³⁺. Luminescence nanothermometry could measure temperature in a non-contact and remote way and could find great potentials in micro/nano-electronics, integrated photonics, and biomedicine. On the basis of the dual-emitting combination strategy involving the white broadband CT (Ti³⁺→O⁻) emissions of the titanate groups and red sharp Eu³⁺ emissions, t-ZrO₂:Eu³⁺ nanophosphors were demonstrated to be ratiometric self-referencing optical thermometric materials, with a working range of 130–230 K and a maxima of relative sensitivity of ~1.9% K⁻¹ at 230 K. Full article