Search Results (1,936)

Cobalt occupies an irreplaceable strategic position in renewable energy and high-end advanced industries. As high-grade mineral resources gradually deplete, associated sulfide minerals have attracted increasing attention as alternative sources of cobalt. This study investigated a selective extraction of cobalt from low-grade cobalt-bearing pyrite using oxygen-pressure acid leaching. The Gibbs free energy (ΔG) of key chemical reactions in the leaching system was calculated to verify the thermodynamic feasibility of the process. The effects of critical parameters, including oxygen pressure, initial acidity, stirring speed, leaching time, and temperature, on cobalt leaching efficiency and phase transformation characteristics were systematically investigated. Under optimal conditions of oxygen pressure 1.5 MPa, H₂SO₄ initial acidity 7.36 g·L⁻¹ (0.82 mol/L), stirring speed 300 rpm, leaching duration 120 min, and temperature 230 °C, the cobalt leaching rate reached 98.2%, whereas the leaching rates of iron and aluminum were only 19.79% and 28.11%, respectively. Combined with SEM-EDS, XRD, and XPS characterization results, oxygen pressure acid leaching effectively destroyed the lattice structure of cobalt-bearing pyrite and liberates lattice-hosted cobalt, thereby facilitating efficient cobalt leaching. At high-temperature and oxygen pressure conditions, Fe³⁺ underwent hydrolysis and precipitated as hematite (Fe₂O₃) or hydronium jarosite (H₃O)Fe₃(SO₄)₂(OH)₆, enabling the selective extraction of cobalt. Aluminum in cobalt-bearing pyrite primarily occurred as the stable boehmite (AlOOH) phase, exhibiting excellent acid resistance and low dissolution during leaching. This study broadens the utilization pathway of low-grade cobalt resources and provides valuable insights and a scientific theoretical basis for the efficient treatment of cobalt-containing sulfide concentrates and tailings. Full article

In this study, we propose a hybrid cryptanalytic technique targeting the RSA cryptosystem when instantiated with small private exponents. By integrating the continued fraction approach with Coppersmith’s lattice-based technique, we formulate a novel vulnerability framework. Utilizing an innovative relationship extracted from continued fraction convergents, we deduce an improved upper bound for the secret key: $d<N^{1-\alpha /3-\gamma /2}$. In this context, $\alpha :={log}_{N}e$ and $\gamma :={log}_N|p+q-S|$, where S serves as a known approximation of the prime sum $p+q$. As an extension of our preliminary conference proceedings, this paper supplies comprehensive proofs for all theoretical propositions, performs a comprehensive parameter sensitivity evaluation, and provides bounds for partial prime exposure scenarios. Empirical evaluations confirm the theoretical mechanics of our framework, demonstrating that it offers improved bounds in specific partial leakage scenarios compared to traditional lattice-only baselines. Full article

M-type hexaferrites are widely used in magnetic applications, and tailoring their properties via aliovalent substitution requires a detailed understanding of charge compensation and cation distribution. In this work, Mg²⁺/M⁴⁺ (M = Zr, Hf) co-substituted BaFe₁₂O₁₉ was synthesized via Na₂CO₃ flux and comprehensively characterized by wavelength-dispersive X-ray spectroscopy, powder and single-crystal X-ray diffraction, Rietveld refinement, X-ray absorption near-edge structure, and magnetic measurements. Increasing substitution levels x, y in BaFe_12−x−yMg_xM_yO₁₉ result in increasing lattice parameters and decreasing the room-temperature magnetic parameters saturation magnetization, remanence, and coercivity, while remanence and coercivity increase at low temperatures. Secondary phases form for nominal substitution ≥ 1. Zr⁴⁺ and Hf⁴⁺ preferentially occupy the 4f₂ site, whereas Mg²⁺ is distributed over multiple sites, as indicated by polyhedral volume analysis. Wavelength-dispersive X-ray spectroscopy confirms homogeneous elemental distribution within individual crystals but reveals significant variation in substitution levels within batches. The maximum degree of substitution for the tetravalent metals was y ≈ 1.2–1.7, with lower Mg incorporation of x ≈ 0.9–1.1. Charge compensation was found to be partially achieved via vacancy formation, while minor Fe²⁺ contributions cannot be excluded. Full article

The Kelvin lattice is a fundamental model to study the dynamical properties of metamaterials. This paper is devoted to quantitatively characterizing a nanopteron solution, which is a superposition of a central solitary wave and trailing oscillations, in a Kelvin lattice. We have illustrated that each nanopteron solution possesses a Stokes curve. We have also shown that the appearance of trailing oscillations in nanopteron solutions is a result of Stokes phenomena, which emerges when the Stokes curve is crossed in the complex plane. By employing an exponential asymptotic analysis, we have obtained analytically the relation between the amplitude of the trailing oscillations and the system parameters. Our theoretical predictions show good agreement with numerical simulations for a wide range of system parameters. Full article

TiVNbZrCr high-entropy intermetallic alloy was investigated as a deuterium storage material using gravimetric sorption measurements, thermogravimetric analysis, and temperature-resolved synchrotron X-ray diffraction during deuterium desorption. The as-prepared alloy had an experimentally determined composition of Ti₁₇V₁₉Zr₁₉Nb₂₂Cr₂₃ and a density of 6.59 g·cm⁻³. Empirical alloy-design parameters indicate that the alloy is not a single-phase bcc solid solution, but rather a compositionally complex intermetallic alloy. The calculated hydrogen-affinity descriptors suggest a strong thermodynamic driving force for deuteride formation. Under 5 MPa D₂, the alloy absorbed 3.28 wt.% D, corresponding to D/M = 1.1. After ex situ deuteration, additional diffraction reflections were indexed using tetragonal deuteride reference structures corresponding to ZrV₂D_2.35 and TiD₂, while the Cr-rich bcc phase remained comparatively stable. Thermal desorption released 2.28 wt.% D up to 600 °C in three partially overlapping steps. These results demonstrate that deuterium storage in TiVNbZrCr is governed by phase-selective deuteride formation and decomposition rather than by homogeneous bcc lattice expansion. Full article

Hydraulic fracturing is the core technology for stimulation and reform of low-permeability and unconventional oil and gas reservoirs. Reservoir fracability directly determines fracture morphology, complexity, and stimulated reservoir volume. To address the shortcomings of existing fracability evaluation models, such as poor applicability, subjective weighting and insufficient accuracy, five key indicators are selected, including brittleness index, brittle mineral index, stress difference coefficient, minimum horizontal principal stress and porosity. First, the three-dimensional discrete lattice method is used to clarify the influence of each parameter on fracture complexity. Then, the Analytic Hierarchy Process (AHP) and Entropy Weight Method (EWM) are combined to determine the indicator weights, a continuous fracability evaluation model is constructed, and a classification standard for fracturing applicability is established. The results show that the brittleness index has the greatest influence on fracture complexity with a weight of 0.3559, followed by brittle mineral index (0.2986), minimum principal stress (0.1994), stress difference coefficient (0.0993) and porosity (0.0467). The reservoir fracability indices of 0.37 and 0.59 are the mutation points of fracture complexity. Based on microseismic evaluation of stimulated reservoir volume (SRV) using an envelope surface method, it is found that reservoirs with low fracability are more suitable for fracturing designs characterized by large cluster spacing, fewer clusters, and smaller stage spacing. In contrast, reservoirs with medium and high fracability can develop more complex fracture networks by reducing cluster spacing, increasing the number of clusters, and adopting higher pumping rates. The research results can provide theoretical basis and technical support for hydraulic fracturing operation design. Full article

Geometric monitoring of slender support structures, particularly steel lattice transmission towers, is a critical component of power infrastructure diagnostics. Such structures are susceptible to environmental influences and long-term deformation processes, which necessitates precise assessment of their geometric axis. The aim of this study was to evaluate the influence of the terrestrial laser scanning (TLS) scanner class and point cloud registration strategy on the determination of the geometric axis of a steel high-voltage lattice transmission tower (hereafter LTT). Unlike previous studies focused primarily on TLS-based axis reconstruction, this work introduces a comparative assessment of registration strategies, an error propagation model, and the proposed Axis Drift Index (ADI) as quantitative indicators of axis stability. The analysis was based on data obtained using a tachymetric method (reference), a compact scanner (Leica BLK360), and a survey-grade scanner (Riegl VZ-400i). The comparison included planimetric axis deviation, consistency of deformation direction, variation in results with height, and the influence of registration quality. The results show that TLS measurements performed using a survey-grade scanner and target-based registration exhibit high agreement with tachymetric results. In contrast, cloud-to-cloud registration without a stable reference framework leads to cumulative errors and instability of the reconstructed axis, particularly in the upper parts of the structure. The observed deviations in the BLK360 dataset were dominated by registration-related geometric instability rather than unequivocal structural deformation signals. The findings indicate that the accuracy of geometric axis determination in slender structures is governed more by the adopted point cloud registration strategy than by the scanner class itself. The proposed ADI parameter and linear error propagation model additionally enabled a quantitative assessment of geometric consistency with height. From an engineering perspective, this highlights the importance of stable reference systems and appropriate survey design in high-precision TLS applications. Although the study was conducted on a single lattice tower, the results provide practical insight into the reliability of TLS workflows for slender structures characterized by discontinuous geometry and high sensitivity to registration errors. Full article

We review the structure of pseudoscalar mesons within an algebraic model formulated in the light-front framework. The approach provides a unified description of leading-twist parton distribution amplitudes, light-front wave functions, generalized parton distributions, parton distribution functions, elastic electromagnetic form factors, charge radii, and impact-parameter space distributions, all obtained from the same underlying Bethe–Salpeter wave-function representation. The analysis covers light mesons $(\pi ,K)$, the mixed $\eta$–${\eta }^{\prime }$ system, heavy–light states $(D,D_s,B,B_s,B_c)$, and heavy quarkonia $({\eta }_c,{\eta }_b)$, thereby enabling a systematic study of quark-mass effects, flavor-symmetry breaking, and the transition from emergent hadronic mass to heavy-quark dynamics. Where available, results are compared with experimental measurements, functional methods such as lattice-QCD calculations and Dyson–Schwinger Equation formalism, and other phenomenological approaches. The algebraic model thus offers a transparent, symmetry-preserving, and analytically tractable framework for connecting the longitudinal, transverse-momentum, and spatial structure of pseudoscalar mesons across all quark-mass regimes. Full article

This study investigates the effect of laser powder bed fusion (L-PBF) parameters and T7 heat treatment on the defect formation, microstructure, and mechanical properties of a high-strength Al-Cu 224 aluminum alloy. The laser power (200–370 W), scanning speed (130–1900 mm/s), and hatch spacing (90–130 μm) were varied to evaluate their influence on hot cracking and porosity. Microstructural characterization using optical microscopy, scanning electron microscopy, and electron backscatter diffraction revealed that an energy density of 400 J/mm³ substantially reduced visible hot cracking in the examined microscopic regions by reducing the thermal gradients. However, this resulted in increased keyhole porosity, thereby limiting the relative density to 95%. The as-built samples exhibited a yield strength of 152 MPa and an elongation of 9.2%, and the T7 heat treatment improved the yield strength to 233 MPa, whereas the elongation remained unchanged. Keyhole pores served as primary crack initiation/propagation sites during tensile loading, reducing ductility. Lower energy densities increased the geometrically necessary dislocation density and promoted cracking because of higher residual stresses due to greater accumulated plastic strain and lattice curvature. These results clarify process–structure–property relationships, emphasize the trade-offs between defect types and performance, and provide a robust framework for optimizing L-PBF processing of high-strength Al alloys through parameter tuning and post-heat treatment. Full article

Poor consolidations and the strength–conductivity trade-off limit the performance of copper alloys fabricated by laser powder bed fusion (LPBF). To address this, this study developed a strategy combining the response surface methodology (RSM) with direct ageing treatment (DAT) to achieve a favorable strength–conductivity synergy. The results showed that under the optimal process parameters, a high relative density of 99.25% (8.95 g/cm³ for theoretical density) was obtained. After direct ageing treatment at 490 °C for 60 min, the CuCrZr exhibited an ultimate tensile strength of 399.31 MPa and a thermal conductivity of 326.53 W/(m·K). To reveal the underlying mechanisms, this study employed a combination of systematic characterization via high-resolution transmission electron microscopy (HRTEM) and quantitative modeling. HRTEM characterized the uniformly dispersed nanoscale body-centered cubic (BCC) Cr precipitates that form semi-coherent interfaces with the face-centered cubic (FCC) Cu matrix, showing a crystallographic misorientation of approximately 10.5° intermediate between the classic Nishiyama–Wassermann and Kurdjumov–Sachs orientation relationships. Quantitative modeling indicates that the high strength arises from a synergistic effect: coherent strain fields exerted by the precipitates effectively pin retained dislocations, coupling Orowan and dislocation strengthening. Meanwhile, solute precipitation reduces lattice distortion, restoring notable thermal conductivity. Full article

In this work, we develop machine-learned moment tensor potentials (MTPs) to simulate the static and dynamic structural properties in Al_xGa_1−xN and related materials. The potentials are trained on DFT-calculated data for forces, stresses, and energies obtained from random atomic displacements and cell deformations. MTP-calculated physical properties, including lattice parameters and elastic constants, thermal expansion, harmonic and anharmonic vibrational properties, and the thermal conductivity, are benchmarked against first-principles results and experimental data. The comparisons testify to the very high accuracy achieved by the machine-learned potentials despite the massively reduced computational effort. Additionally, the impact of various aspects of the MTP training procedure is examined. Full article

We develop an analytical framework to describe the impact of in-plane strain on the electronic and transport properties of graphene. Starting from a strain-modified nearest-neighbor tight-binding model, we derive the energy spectrum and group velocities, explicitly incorporating bond-dependent hopping renormalization. A dimensionless anisotropy parameter, derived from velocity fluctuations, is introduced to quantify directional transport imbalance. We show that this parameter admits a closed-form expression entirely determined by the strain tensor, linking lattice deformation directly to measurable transport quantities. In the small-strain regime, a compact expression is obtained, $\eta \approx ϵ\left(1+\nu \right)\cos \left(2\theta \right)$, revealing an angular dependence controlled solely by the orientation of the applied deformation. This establishes that strain acts as a purely geometric control parameter, separating magnitude and orientation effects. Within the semiclassical Boltzmann framework, the same parameter fully determines the conductivity tensor, leading to simple expressions for the longitudinal components ${\sigma }_{x,y}={\sigma }_0\left(1\mp \eta \right)$ and a clear identification of the preferred transport direction. Importantly, the total conductivity remains constant, while strain redistributes transport between orthogonal directions. These results provide a transparent and predictive description of strain-induced transport anisotropy, demonstrating that the directional electronic response can be tuned without modifying the material composition, offering a practical route to control electronic response in graphene through purely mechanical means. Full article

The study investigates Co²⁺/M⁴⁺ (Sn, Zr, Hf)-substituted M-type barium ferrites to understand phase formation, structural evolution and magnetic behavior. Ferrites with the general composition BaFe_12−x−yCo_xM_yO₁₉ were synthesized via sodium carbonate flux and analyzed using powder and single-crystal X-ray diffraction, wavelength dispersive X-ray spectroscopy, X-ray absorption spectroscopy and magnetic measurements. Structural analysis showed increasing lattice parameters with increasing degree of substitution, confirming incorporation of the substituting tetravalent metals. Differing maximum substitution levels were determined for the different systems, with wavelength dispersive X-ray spectroscopy providing the most reliable compositional data. A slight excess of the tetravalent metals Sn⁴⁺, Zr⁴⁺ and Hf⁴⁺ relative to Co²⁺ was frequently observed. X-ray absorption spectroscopy and wavelength dispersive X-ray spectroscopy analyses indicated negligible Fe²⁺ formation and no clear trends for formation of vacancies. Site occupancy analysis assigned tetravalent cations primarily to the Fe(4) site (4f₂), with evidence that cobalt partially occupies the Fe(3) site (4f₁). Magnetic measurements revealed decreasing saturation magnetization, remanence and coercivity at room temperature with increasing substitution level, while low-temperature measurements showed enhanced remanence and coercivity. Full article

MgCr₂O₄ nanospinel samples were synthesized using a modified Pechini method, followed by controlled calcination. The resulting materials were evaluated in terms of crystal structure, particle morphology, and optical and electronic properties. Their oxidative activity towards the degradation of organic dyes was investigated via photocatalysis, Fenton-like, and photon-Fenton-like processes. Various analytical techniques were employed to characterize the samples, including X-ray diffraction (XRD) with Rietveld refinements, infrared (IR) spectroscopy, UV–Vis spectroscopy, colorimetry, and transmission and high-resolution transmission electron microscopy (TEM/HRTEM). Structural characterization revealed that MgCr₂O₄ crystallized after calcination at 600 °C, and Rietveld refinements confirmed cubic Fd-3m symmetry. IR spectra confirmed the short-range order through the presence of vibrational modes assigned to CrO₆^2- octahedra. UV–Vis spectroscopy indicated mixed Cr valences (Cr³+/Cr⁶+) for samples calcined at temperatures below 900 °C, with Cr⁶+ eliminated at higher temperatures, confirmed by electron paramagnetic resonance (EPR) spectroscopy. This suggests that an oxidation reaction occurred due to oxygen vacancies in the lattice. Optical bandgap (Eg) increased with temperature. Samples calcined at low temperatures were dark green and became more saturated at temperatures above 900 °C, suggesting photoresponse to visible light, as indicated by the Eg values. The oxidative activity of the nanospinels in degrading the dyes methylene blue (MB) and rhodamine B (RhB) under visible light depended on the nature of the dye, the catalyst concentration, and the use of H₂O₂ in the process to improve the formation of hydroxyl radicals (•OH), as confirmed by photohydroxylation of terephthalic acid (TA). The highest degradation rate was observed in the photo-Fenton-like process, with 96% and 97% degradation of RhB and MB dyes in 60 min, reaching a kinetic rate constant (${\mathit{K}}_{app}$) of 0.055 min⁻¹ and 0.051 min⁻¹, respectively. This study highlights the importance of controlling various parameters to promote the formation of reactive oxygen species (ROS) required for oxidative degradation by nanospinels. Full article

This study presents a hybrid additive manufacturing approach to fabricate bioinspired stainless steel 316L-copper (SS316L-Cu) multimaterial structures using laser powder bed fusion (LPBF). The present study incorporates honeycomb lattice structures with varying wall thicknesses (0.25 mm, 0.5 mm, 0.75 mm, and 1.0 mm) to investigate the effect of geometric parameters on mechanical performance. Mechanical testing was conducted according to ISO 6892 standards, and the results revealed a strong dependence of tensile strength and ductility on lattice thickness. Copper (Cu) infiltration into SS316L lattice structures improved ductility by 30% compared to the monolithic SS316L lattice, with minimal compromise in tensile strength. To complement experimental results, molecular dynamics (MD) simulations were performed to study atomic-scale deformation and validate the trend of strength enhancement with increasing wall thickness. The findings demonstrate the potential of combining LPBF and liquid Cu infiltration to develop multifunctional, mechanically robust, and thermally conductive metallic composites. This approach provides valuable insight into structure–property relationships and supports the design of next-generation multifunctional composites for structural and thermal applications. Full article