Search Results (93)

The gas-phase synthesis of anisole from methanol and phenol is currently recognized as the process with the most theoretical research value and industrial application prospect. LaPO₄ has attracted widespread attention due to its excellent catalytic activity, robust water resistance, and high-temperature performance. In this work, rod-like monoclinic, mixed phase, and hexagonal LaPO₄ were synthesized using the hydrothermal method, and their catalytic activity was evaluated. The results showed that the catalytic activity of the hexagonal phase is higher than that of the monoclinic phase. By combining relevant characterization methods and DFT theoretical calculations, it is clarified that the higher acidity and stronger alkalinity of the exposed surface of hexagonal LaPO₄ are the main reasons for its higher activity. Further research has revealed that the main cause of LaPO₄ deactivation is carbon deposition on the catalyst surface. Full article

This study proposes the use of a low-symmetry hexagonal photonic crystal (LSHPC) incorporating Kerr-type nonlinearity to enhance self-collimation. The equifrequency contours (EFCs) of a C₂-symmetric LSHPC composed of nonlinear LiNbO₃ rods are analyzed as a function of the nonlinear refractive index. The self-collimation characteristics, transmission spectrum, group velocity dispersion (GVD), and third-order dispersion (TOD) are investigated using the Plane Wave Expansion (PWE) and Finite Difference Time Domain (FDTD) methods. The results demonstrate that increasing the nonlinear index leads to a significant flattening of the EFCs, which enhances self-collimation performance. Furthermore, symmetry-lowering perturbations improve beam confinement and enable all-angle self-collimation. These findings highlight the potential of Kerr-type nonlinear photonic crystals for integrated photonic circuits requiring precise control over light propagation. Full article

To address the deployment accuracy issues of multi-frequency band reflector antennas, this study takes a hexagonal prism modular deployable antenna as an example and proposes an accuracy design method. This paper proposes a screw-theory-based sub-chain precision analysis method. This method constructs a virtual screw model of rod length errors and hinge gap errors. Based on geometric relationships, a multi-loop point position error model is established, and accuracy surfaces considering rod length errors and hinge gap are output using MATLAB R2024b. By outputting the relationship curves of single-rod errors relative to point errors, the linearized influence law of individual rods on precision is further elucidated. Simulation results demonstrate the reliability of the error modeling theory. Based on the established cost-effective precision model and the minimum point error, which is obtained by using the numerical iterative method, the optimal solution for error parameters is obtained. Full article

The phase composition and morphological characteristics of eutectic carbides are key factors affecting the wear resistance and fatigue life of high-speed steel. In this study, a combination of experimental characterization and thermodynamic calculations was used to systematically reveal the dynamic regulation mechanism of cooling rate on eutectic carbides in M2Al high-speed steel. The results indicate that within a cooling rate range of 5 to 225 °C/min, the steel always contains a small amount of face-centered cubic-structured MC-type eutectic carbides and a large number of hexagonal close-packed structured M₂C-type eutectic carbides. The three-dimensional morphology of MC-type eutectic carbides is smooth and rod-like, and is insensitive to the cooling rate, while the three-dimensional morphology of M₂C-type eutectic carbides evolves from lamellar to dendritic with an increasing cooling rate. The increase in cooling rate significantly reduces the average size of eutectic carbides, increases the total area fraction, and improves the distribution uniformity. Additionally, the increase in cooling rate also promotes the significant refinement of secondary dendrites in M2Al high-speed steel, and the relationship between secondary dendrite arm spacing and cooling rate is ${\lambda }_{SDAS}=149.42\cdot {C_R}^{-0.39}$. Finally, combining thermodynamic calculations with kinetic analysis, this study found that the formation of eutectic carbides is dominated by the segregation of elements such as V, Mo, and C during the final stage of solidification, while the chemical composition and three-dimensional morphological evolution of M₂C-type eutectic carbides are synergistically controlled by the diffusion and competitive growth of elements such as W, Mo, and C in austenite. This study provides a theoretical basis for the solidification process and eutectic carbide control of M2Al high-speed steel. Full article

A metal–organic framework, MOF-S1, was synthesized via a solvothermal reaction between 2,4,6-tris-(4-carboxyphenoxy)-1,3,5-triazine (TCPT) and zinc nitrate hexahydrate. Single-crystal and powder X-ray diffraction analyses confirmed the formation of hexagonal rod-shaped crystals with a trigonal (P-31c) structure featuring a two-fold interpenetrated 3D framework. A comprehensive characterization—including NMR spectroscopy, thermogravimetric analysis, and surface area measurements (using Langmuir, t-plot, Horváth–Kawazoe, and Dubinin–Radushkevich models)—revealed an ultramicroporous material with a Langmuir surface area of 711 m²/g and a median pore width of ~6.5 Å. Adsorption studies using Congo Red, Methylene Blue, Methyl Orange, and Rhodamine B demonstrated the rapid uptake and effective removal from aqueous solutions, with kinetic modeling indicating a dominant chemisorption mechanism. Photocatalytic tests under UV irradiation yielded degradation efficiencies of ~93% for Methyl Orange and ~74% for Rhodamine B. These findings suggest that MOF-S1 is a promising candidate for wastewater treatment applications and UV-related processes, offering a strong adsorption capacity and thermal stability. Full article

To enhance the mechanical properties and high-temperature performance of cordierite–mullite composite ceramics, yttrium oxide (Y₂O₃), a rare earth metal oxide, was employed as a sintering aid to fabricate these composites via in situ synthesis and non-pressure sintering. This study systematically investigated the formation mechanisms of the cordierite and mullite phases and examined the effects of yttrium oxide on the densification behavior, mechanical properties, volumetric stability, and thermal shock resistance. The results indicate that incorporating yttrium oxide (1.5–6.0 wt%) not only promoted the formation of the cordierite phase but also refined the microstructure and enhanced the thermal shock stability at a sintering temperature of 1350 °C. An optimal addition of 3 wt% yttrium oxide ensures that the primary phases are cordierite and mullite, with a microstructure characterized by uniformly distributed micropores, hexagonal short-columnar cordierite, and interlocking rod-like mullite, thereby significantly improving both the mechanical properties and thermal shock stability. Specifically, the room-temperature compressive strength increased by 121%, the flexural strength increased by 177%, and, after three thermal shock cycles at 1100 °C, the retention rates for compressive and flexural strengths were 87.66% and 71.01%, respectively. This research provides a critical foundation for enhancing the mechanical properties and high-temperature service performance of cordierite–mullite saggers used in lithium battery cathode materials. Full article

Shotcrete is one of the most important types of concrete used in engineering construction, and its properties are significantly influenced by accelerators. This study investigates the effects of aluminum sulfate series alkali-free accelerator (AKF) and alkali accelerator (ALK) on the strength, hydration process, characteristic hydration products, and microstructure properties of shotcrete. Techniques such as setting time measurement, isothermal calorimetry, simultaneous thermal analysis, scanning electron microscopy with energy-dispersive X-ray spectroscopy (SEM–EDS), and mercury intrusion porosimetry (MIP) were utilized. The results indicate that both ALK and AKF significantly accelerate and increase the early hydration heat release rate and cumulative hydration heat of Portland cement, producing the characteristic hydration products hexagonal plate AFm and rod AFt, respectively. This acceleration notably speeds up the setting process of Portland cement. ALK negatively impacts the later-stage microstructural development and pore structure filling of hardened cement paste, leading to average reductions of 15.3% and 19.9% in flexural and compressive strengths at 28 days, respectively. Specifically, compared to ALK, AKF shows a faster hydration heat release rate during the induction period and a more significant increase in cumulative hydration heat during the hydration process; the cumulative hydration heat is on average 18.2% higher than AKF. Furthermore, AKF does not hinder the subsequent C₃S hydration and C-S-H gel densification process. After 28 days of curing, EDS analysis indicates an average Ca/Si ratio of 1.171 for the AKF-treated shotcrete; the average Ca/Si ratio shows minimal variation from the reference group and is classified as the same type of C-S-H gel as the reference group. Therefore, the strength of hardened cement paste with AKF continues to increase steadily in the later stages. At 28 days, the average flexural strength increased by 10.2%, while the compressive strength decreased by only 3.0%. These findings suggest that AKF enhances the microstructural development and strength of shotcrete, making it a more effective accelerator for engineering applications. Full article

This study presents a simple, low-cost, and efficient route to obtain zinc oxide by adopting the thermal decomposition method of zinc acetate at 300 (Gr@ZnO_300), 400 (Gr@ZnO_400), 500 (Gr@ZnO_500), and 600 °C (Gr@ZnO_600) for 1 h. The diffraction patterns collected for the samples indicated the majority formation of the hexagonal phase (P63mc) for zinc oxide and residual amounts for graphitic carbon, which has a hexagonal structure of space group P63/mmc. The images collected by scanning electron microscopy (SEM) revealed the formation of sub-microcrystals with elongated rod-shaped morphology, with dimensions between 0.223 and 1.09 μm. The optical and colourimetric properties of the obtained materials indicate the presence of graphitic carbon in the samples, corroborating the analysis by XRD and Raman spectroscopy, with an optical bandgap close to 3.21 eV, and energies of the valence (E_VB) and conduction (E_CB) bands of 2.89 eV and −0.31 eV, respectively. The photocatalytic performance at 20 min of exposure time under UV light of all prepared samples in the decolourisation of rhodamine B (RhB) dye solutions follows the order Gr@ZnO_300 (95.6%) > Gr@ZnO_600 (92.8%) > Gr@ZnO_400 (84.0%) > Gr@ZnO_500 (78.1%), where the photocatalytic performance of Gr@ZnO_300 sample was 16.5 times more effective than the photolysis test. Moreover, the results confirmed that the best performance was archived at pH = 10, and the holes (h⁺) and superoxide (O₂^•−) radicals are the main species involved in the discolouration of RhB dye molecules in an aqueous medium. Finally, the reusability experiment shows high stability of the Gr@ZnO_300 sample as a solid photocatalyst and cycling capability, which obtained total discolouration of RhB of a solution under five cycling experiments of 60 min of exposure to UV light at room temperature. Full article

Changing the morphology is an excellent option for altering the textural parameters of SBA-15 materials. This study provides a guide on how the properties of mesoporous structures behave according to their morphology and their contribution to thermal stability. The objective of this work was to synthesize different morphologies (spherical, hexagonal prisms, rice-like grains, rods, and fibers) of SBA-15 materials and evaluate the existing textural changes. The materials were synthesized by varying the temperature of the synthesis gel from 25 °C to 55 °C, with stirring at 300 or 500 rpm. The results of X-ray diffraction, Fourier transform infrared spectroscopy, N₂ adsorption and desorption, and scanning electron microscopy were evaluated. Thermal stability tests were also conducted in an inert atmosphere. The materials were successfully synthesized, and it was observed that they all exhibited different characteristics, such as their ordering, interplanar distance, mesoporous parameter, specific surface area, micropore and mesopore volumes, external mesoporous area, and wall thickness. They also presented different thermal stabilities. The rice grain morphology had the highest specific surface area (908.8 cm²/g) and the best thermal stability, while the rod morphology had the best pore diameter (7.7 nm) and microporous volume (0.078 cm³/g). Full article

A novel terahertz polarization isolator using a two-dimensional square lattice tellurium rod array is numerically investigated at the interesting band of 0.22 THz in this short paper. The isolator is designed by inserting six hexagonal tellurium rods into a fully polarized photonic crystals waveguide with high efficiency of −0.34 dB. The TE and TM photonic band gaps of the 7 × 16 tellurium photonic crystals are computed based on the plane wave expansion method, which happen to coincide at the normalized frequency domain from 0.3859(a/λ) to 0.4033(a/λ), corresponding to the frequency domain from 0.2152 to 0.2249 THz. The operating bandwidth of the tellurium photonic crystals waveguide covers 0.2146 to 0.2247 THz, calculated by the finite element method. The six hexagonal tellurium rods with smaller circumradii of 0.16a serve to isolate transverse electric waves and turn a blind eye to transverse magnetic waves. The polarization isolation function and external characteristic curves of the envisaged structure are numerically simulated, which achieves the highest isolation of −33.49 dB at the central frequency of 0.2104 THz and the maximum reflection efficiency of 98.95 percent at the frequency of 0.2141 THz. The designed isolator with a unique function and high performance provides a promising approach for implementing fully polarized THz devices for future 6G communication systems. Full article

The lifespan of core graphite under neutron irradiation in a commercial molten salt reactor (MSR) has an important influence on its economy. Flattening the fast neutron flux (≥0.05 MeV) distribution in the core is the main method to extend the graphite irradiation lifespan. In this paper, the effects of the key parameters of MSRs on fast neutron flux distribution, including volume fraction (VF) of fuel salt, pitch of hexagonal fuel assembly, core zoning, and layout of control rod assemblies, were studied. The fast neutron flux distribution in a regular hexagon fuel assembly was first analyzed by varying VF and pitch. It was demonstrated that changing VF is more effective in reducing the fast neutron flux in both global and local graphite blocks. Flattening the fast neutron flux distribution of a commercial MSR core was then carried out by zoning the core into two regions under different VFs. Considering both the fast neutron flux distribution and burnup depth, an optimized core was obtained. The fast neutron flux distribution of the optimized core was further flattened by the rational arrangement of control rod channels. The calculation results show that the final optimized core could reduce the maximum fast neutron flux of the graphite blocks by about 30% and result in a more negative temperature reactivity coefficient, while slightly decreasing the burnup and maintaining a fully acceptable core temperature distribution. Full article

A nanoparticle’s shape is a critical determinant of its biological interactions and therapeutic effectiveness. This study investigates the influence of shape on the performance of mesoporous silica nanoparticles (MSNs) in anticancer therapy. MSNs with spherical, rod-like, and hexagonal-plate-like shapes were synthesized, with particle sizes of around 240 nm, and their other surface properties were characterized. The drug loading capacities of the three shapes were controlled to be 47.46%, 49.41%, and 46.65%, respectively. The effects of shape on the release behaviors, cellular uptake mechanisms, and pharmacological behaviors of MSNs were systematically investigated. Through a series of in vitro studies using 4T1 cells and in vivo evaluations in 4T1 tumor-bearing mice, the release kinetics, cellular behaviors, pharmacological effects, circulation profiles, and therapeutic efficacy of MSNs were comprehensively assessed. Notably, hexagonal-plate-shaped MSNs loaded with PTX exhibited a prolonged circulation time (t_1/2 = 13.59 ± 0.96 h), which was approximately 1.3 times that of spherical MSNs (t_1/2 = 10.16 ± 0.38 h) and 1.5 times that of rod-shaped MSNs (t_1/2 = 8.76 ± 1.37 h). This research underscores the significance of nanoparticles’ shapes in dictating their biological interactions and therapeutic outcomes, providing valuable insights for the rational design of targeted drug delivery systems in cancer therapy. Full article

To perform an in-depth study of the crystal growth habits and phase changes of alumina and its precursors in reaction systems, this paper studied the effects of reactant type and addition order on the morphology of alumina using hydrothermal methods with different precipitants and aluminum sources as reactants. Research has shown that sodium bicarbonate and ammonium bicarbonate can be used as precipitants to prepare adhered spherical alumina and irregular short rod alumina, while potassium bicarbonate can be used as a precipitant to prepare hexagonal flake alumina. Using aluminum sulfate octahydrate, aluminum chloride hexahydrate, and aluminum nitrate, nine hydrates were prepared as aluminum sources, and agglomerated alumina, irregular short rod-shaped alumina, and fused alumina were obtained. The order of reactant addition affects the precursor phase of alumina, thereby affecting the microstructure of alumina after calcination, resulting in flake alumina with pores and short rod alumina. The results of this paper will provide theoretical guidance for the preparation of alumina with different micromorphologies. Full article

We investigated the effect of cross-sectional shape and size on the light-extraction efficiency (LEE) of GaN-based blue nanorod light-emitting diode (LED) structures using numerical simulations based on finite-difference time-domain methods. For accurate determination, the LEE and far-field pattern (FFP) were evaluated by averaging them over emission spectra, polarization, and source positions inside the nanorod. The LEE decreased as rod size increased, owing to the nanorods’ increased ratio of cross-sectional area to sidewall area. We compared circular, square, triangular, and hexagonal cross-sectional shapes in this study. To date, nanorod LEDs with circular cross sections have been mainly demonstrated experimentally. However, circular shapes were found to show the lowest LEE, which is attributed to the coupling with whispering-gallery modes. For the total emission of the nanorod, the triangular cross section exhibited the highest LEE. When the angular dependence of the LEE was calculated using the FFP simulation results, the triangular and hexagonal shapes showed relatively high LEEs for direction emission. The simulation results presented in this study are expected to be useful in designing high-efficiency nanorod LED structures with optimum nanorod shape and dimensions. Full article

This work investigated the influence of synthesis conditions, including the use of nonionic structure-forming compounds (surfactants) with different molecular weights (400–12,600 g/mol) and various hydrophilic/hydrophobic characteristics, as well as the use of a glass substrate and hydrothermal exposure on the texture and structural properties of ZnO samples. By X-ray analysis, it was determined that the synthesis intermediate in all cases is the compound Zn₅(OH)₈(NO₃)₂∙2H₂O. It was shown that thermolysis of this compound at 600 °C, regardless of the physicochemical properties of the surfactants, leads to the formation of ZnO with a wurtzite structure and spherical or oval particles. The particle size increased slightly as the molecular weight and viscosity of the surfactants grew, from 30 nm using Pluronic F-127 (MM = 12,600) to 80 nm using Pluronic L-31 (MM = 1100), PE-block-PEG (MM = 500) and PEG (MM = 400). Holding the pre-washed synthetic intermediates (Zn₅(OH)₈(NO₃)₂∙2H₂O) under hydrothermal conditions resulted in the formation of hexagonal ZnO rod crystal structures of various sizes. It was shown that the largest ZnO particles (10–15 μm) were observed in a sample obtained during hydrothermal exposure using Pluronic P-123 (MM = 5800). Atomic adsorption spectroscopy performed comparative quantitative analysis of residual Zn²⁺ ions in the supernatant of ZnO samples with different particle sizes and shapes. It was shown that the residual amount of Zn²⁺ ions was higher in the case of examining ZnO samples which have spherical particles of 30–80 nm. For example, in the supernatant of a ZnO sample that had a particle size of 30 nm, the quantitative content of Zn²⁺ ions was 10.22 mg/L. Full article