Electrical erosion in high-frequency alternating current(AC)electric fields is the main failure mode of traction motor bearings in fields such as new-energy vehicles.The electrical damage on the outer race of bearings...Electrical erosion in high-frequency alternating current(AC)electric fields is the main failure mode of traction motor bearings in fields such as new-energy vehicles.The electrical damage on the outer race of bearings was produced from direct current(DC)to 1 MHz AC condition.The average friction coefficient increased from 0.019 to 0.097 and then decreased to 0.052.The equivalent contact resistance decreased to its minimum at 0.99Ωthen rose to 2.6Ω.Three electric erosion morphologies were observed:pitting under DC and low frequency,fluting under resonance frequency(1 kHz)and frosting under high frequency.It was speculated that the frequency may affect the number of charge-discharge cycles of the bearing capacitance.This further affected the energy density of the bearing breakdown together with the current density,ultimately affecting the morphology of electrical corrosion.展开更多
The uplift resistance of the soil overlying shield tunnels significantly impacts their anti-floating stability.However,research on uplift resistance concerning special-shaped shield tunnels is limited.This study combi...The uplift resistance of the soil overlying shield tunnels significantly impacts their anti-floating stability.However,research on uplift resistance concerning special-shaped shield tunnels is limited.This study combines numerical simulation with machine learning techniques to explore this issue.It presents a summary of special-shaped tunnel geometries and introduces a shape coefficient.Through the finite element software,Plaxis3D,the study simulates six key parameters—shape coefficient,burial depth ratio,tunnel’s longest horizontal length,internal friction angle,cohesion,and soil submerged bulk density—that impact uplift resistance across different conditions.Employing XGBoost and ANN methods,the feature importance of each parameter was analyzed based on the numerical simulation results.The findings demonstrate that a tunnel shape more closely resembling a circle leads to reduced uplift resistance in the overlying soil,whereas other parameters exhibit the contrary effects.Furthermore,the study reveals a diminishing trend in the feature importance of buried depth ratio,internal friction angle,tunnel longest horizontal length,cohesion,soil submerged bulk density,and shape coefficient in influencing uplift resistance.展开更多
This paper presents an efficient model reduction technique for linear time-varying systems based on shifted Legendre polynomials.The approach constructs approximate low-rank decomposition factors of finite-time Gramia...This paper presents an efficient model reduction technique for linear time-varying systems based on shifted Legendre polynomials.The approach constructs approximate low-rank decomposition factors of finite-time Gramians directly from the expansion coefficients of impulse responses.Leveraging these factors,we develop two model reduction algorithms that integrate the low-rank square root method with dominant subspace projection.Our method is computationally efficient and flexible,requiring only a few matrix-vector operations and a singular value decomposition of a low-dimensional matrix,thereby avoiding the need to solve differential Lyapunov equations.Numerical experiments confirm the effectiveness of the proposed approach.展开更多
In this paper,we establish and study a single-species logistic model with impulsive age-selective harvesting.First,we prove the ultimate boundedness of the solutions of the system.Then,we obtain conditions for the asy...In this paper,we establish and study a single-species logistic model with impulsive age-selective harvesting.First,we prove the ultimate boundedness of the solutions of the system.Then,we obtain conditions for the asymptotic stability of the trivial solution and the positive periodic solution.Finally,numerical simulations are presented to validate our results.Our results show that age-selective harvesting is more conducive to sustainable population survival than non-age-selective harvesting.展开更多
In ecological environments,the survival environment of species is often inhomogeneous,and the reproductive process is affected by time delay.System with nonlocal effects and delay can more accurately simulate changes ...In ecological environments,the survival environment of species is often inhomogeneous,and the reproductive process is affected by time delay.System with nonlocal effects and delay can more accurately simulate changes in population density.In this paper,we consider a reaction-diffusion-advection model with nonlocal delay and Dirichlet boundary conditions.First of all,we investigate the well-posedness of solution of model.Then,the existence of positive steady state is proofed by implicit function theorem.Based on a priori estimate for the eigenvalue,we prove the stability of the positive steady state and conclude the associated distribution of Hopf bifurcation.Our research indicates that the combined effects of nonlocal and time delays have a certain impact on the dynamics of the model.展开更多
In this paper,CuAlS_(2)nanoparticles are prepared by colloidal route,and the precipitant method is used during the sample purification process.The selected precipitants are methanol plus acetone and methanol plus etha...In this paper,CuAlS_(2)nanoparticles are prepared by colloidal route,and the precipitant method is used during the sample purification process.The selected precipitants are methanol plus acetone and methanol plus ethanol,in which the steps of the precipitation process are exactly the same.The experimental results reveal that the morphology and luminescence characteristics of the samples change significantly after treatment with different precipitants:after precipitating the samples with methanol first,then acetone,the samples are in the form of nano-flakes,and the excitation spectrum is characterized by the presence of an excitation peak at around_(2)75 nm.and the PL spectral measurements indicate that the luminescence peak is located near 407 nm,and its Stokes shift is about 1.47 eV;while,after treating the samples with methanol first,then ethanol,the samples are in the form of nanorods,the excitation spectra show two excitation peaks around_(2)78 nm and_(2)83 nm,and the main peak of luminescence has a blue shift of about 100 nm compared to the acetone-treated sample,with a Stokes shift of 0.435 eV,such a distinction may be due to the difference in polarity between ethanol and acetone.This study reveals that the precipitating agent has an important influence on the properties of the samples treated,which is very instructive for nanomaterial purification studies and related experimental teaching explorations.展开更多
In this article,by employing the Hirota bilinear approach and the long wave limit method,we not only derive soliton solutions,lump solutions,and hybrid solutions for the(2+1)-dimensional Yu-Toda-Sasa-Fukuyama(YTSF)equ...In this article,by employing the Hirota bilinear approach and the long wave limit method,we not only derive soliton solutions,lump solutions,and hybrid solutions for the(2+1)-dimensional Yu-Toda-Sasa-Fukuyama(YTSF)equation,but also analyze the dynamical behaviors of nonlinear local wave propagation in shallow water.Firstly,based on the Hirota bilinear approach,one to four-order soliton solutions of the YTSF equation are obtained,and the effects of different parameters on the amplitude,propagation trajectory,and displacement of solitons are investigated.Secondly,using the long wave limit approach,one to three-order lump solutions and various physical quantities of the YTSF equation are derived.It is found that the real and imaginary parts of the parameter pi dominate the propagation trajectory and the shape of lump waves,respectively.Furthermore,we construct the hybrid solution for the YTSF equation,leading to the conclusion that the interaction between lumps and solitons constitutes an elastic collision.To intuitively understand the dynamic behaviors of these solutions,we conduct numerical simulations to present vivid three-dimensional visualizations.展开更多
Utilizing the first-principles calculation method of density functional theory,we investigate the electronic and mechanical properties of metal azides MN_(3)(M=Li,Na,Ag,Cu)and X(N_(3))_(2)(X=Cu,Hg,Pb),and explore thei...Utilizing the first-principles calculation method of density functional theory,we investigate the electronic and mechanical properties of metal azides MN_(3)(M=Li,Na,Ag,Cu)and X(N_(3))_(2)(X=Cu,Hg,Pb),and explore their correlation with impact sensitivity.The findings indicate that the impact sensitivities of the seven metal azides can be roughly ranked by considering both the band gap of the crystal and the relative atomic mass energy of the metal.Furthermore,it is suggested that the strong covalent nature of the metal-N in the upper valence band may be a significant factor contributing to the sensitivity observed in Cu(N_(3))_(2)and CuN_(3).The dominance of azide in the upper valence band while that of metal cations in lower conduction bands could explain why Hg(N_(3))_(2)and Pb(N_(3))_(2)exhibit higher sensitivity levels.Additionally,an analysis on mechanical properties reveals that the mechanical properties of metal azides will greatly affect their impact sensitivity,and the compression resistance is the most influential factor.展开更多
The efficiency and stability of catalysts for photocatalytic hydrogen evolution(PHE)are largely governed by the charge transfer behaviors across the heterojunction interfaces.In this study,CuO,a typical semiconductor ...The efficiency and stability of catalysts for photocatalytic hydrogen evolution(PHE)are largely governed by the charge transfer behaviors across the heterojunction interfaces.In this study,CuO,a typical semiconductor featuring a broad spectral absorption range,is successfully employed as the electron acceptor to combine with CdS for constructing a S-scheme heterojunction.The optimized photocatalyst(CdSCuO2∶1)delivers an exceptional hydrogen evolution rate of 18.89 mmol/(g·h),4.15-fold higher compared with bare CdS.X-ray photoelectron spectroscopy(XPS)and ultraviolet-visible diffuse reflection absorption spectroscopy(UV-vis DRS)confirmed the S-scheme band structure of the composites.Moreover,the surface photovoltage(SPV)and electron paramagnetic resonance(EPR)indicated that the photogenerated electrons and photogenerated holes of CdS-CuO2∶1 were respectively transferred to the conduction band(CB)of CdS with a higher reduction potential and the valence band(VB)of CuO with a higher oxidation potential under illumination,as expected for the S-scheme mechanism.Density-functional-theory calculations of the electron density difference(EDD)disclose an interfacial electric field oriented from CdS to CuO.This built-in field suppresses charge recombination and accelerates carrier migration,rationalizing the markedly enhanced PHE activity.This study offers a novel strategy for designing S-scheme heterojunctions with high light harvesting and charge utilization toward sustainable solar-tohydrogen conversion.展开更多
High-purity graphite is extensively utilized in the semiconductor industry.Enhancing its corrosion resistance is crucial for reducing the manufacturing costs of the third-generation semiconductors.In this study,a cont...High-purity graphite is extensively utilized in the semiconductor industry.Enhancing its corrosion resistance is crucial for reducing the manufacturing costs of the third-generation semiconductors.In this study,a continuous and dense TaC coating was fabricated on the surface of graphite using CVD method.The corrosion resistance and mechanism of the coating were investigated in a high-temperature steam environment.This environment involved temperatures exceeding 2200 K and the erosion of the coating by Si-containing mixed steam flows.The results indicated that the corrosion in the affected areas was primarily due to chemical reactions,characterized by the formation of pores and micro-cracks,whereas failure areas were dominated by mechanical delamination,which led to macroscopic defects.Moreover,the mixed high-temperature steam corrosion of the TaC coating showed preferential selectivity,resulting in a stepped corrosion morphology at the crystalline level.The surface roughness of the samples significantly increased after corrosion,from 0.36 to 5.28μm,although the surface composition remained largely unchanged.The TaC coating provides a certain level of protection to the graphite substrate,enhancing the service life of graphite components and demonstrating promising application potential.展开更多
Utilizing finite element analysis,the ballistic protection provided by a combination of perforated D-shaped and base armor plates,collectively referred to as radiator armor,is evaluated.ANSYS Explicit Dynamics is empl...Utilizing finite element analysis,the ballistic protection provided by a combination of perforated D-shaped and base armor plates,collectively referred to as radiator armor,is evaluated.ANSYS Explicit Dynamics is employed to simulate the ballistic impact of 7.62 mm armor-piercing projectiles on Aluminum AA5083-H116 and Steel Secure 500 armors,focusing on the evaluation of material deformation and penetration resistance at varying impact points.While the D-shaped armor plate is penetrated by the armor-piercing projectiles,the combination of the perforated D-shaped and base armor plates successfully halts penetration.A numerical model based on the finite element method is developed using software such as SolidWorks and ANSYS to analyze the interaction between radiator armor and bullet.The perforated design of radiator armor is to maintain airflow for radiator function,with hole sizes smaller than the bullet core diameter to protect radiator assemblies.Predictions are made regarding the brittle fracture resulting from the projectile core′s bending due to asymmetric impact,and the resulting fragments failed to penetrate the perforated base armor plate.Craters are formed on the surface of the perforated D-shaped armor plate due to the impact of projectile fragments.The numerical model accurately predicts hole growth and projectile penetration upon impact with the armor,demonstrating effective protection of the radiator assemblies by the radiator armor.展开更多
In this paper,we study the uniqueness of positive solutions to the following semilinear equations{-Δu=λ|x|^(α)ue^(u^(2)),in B_(1),u=0,onδB_(1)ueu2;in B_(1);u=0;on@B_(1);whereλ>0,α>-2;B_(1)denotes the unit ...In this paper,we study the uniqueness of positive solutions to the following semilinear equations{-Δu=λ|x|^(α)ue^(u^(2)),in B_(1),u=0,onδB_(1)ueu2;in B_(1);u=0;on@B_(1);whereλ>0,α>-2;B_(1)denotes the unit disk in R^(2):By delicate and relatively complicated computation of radial solutions to the above equation and the asymptotic expansion of solutions near the boundary of B_(1),the uniqueness of positive solutions is obtained.The results of this paper extend the uniqueness result for the semilinear equation with critical exponential growth in CHEN et al.(2022)to the case that includes a Henon term.展开更多
Employing first-principles calculations based on density functional theory,we establish the high-pressure phase diagrams for XeN_(3) and XeN_(6),and investigate their electronic and superconducting properties under hi...Employing first-principles calculations based on density functional theory,we establish the high-pressure phase diagrams for XeN_(3) and XeN_(6),and investigate their electronic and superconducting properties under high pressure.Our results indicate that at their respective lowest stable pressures,XeN_(3) is a direct-bandgap semiconductor with a bandgap of 1.64 eV,whereas XeN_(6) is an indirect-bandgap material with a bandgap of 1.45 eV,which transitions to a metallic state as pressure increases.The density of states analysis reveals significant hybridization between N-2p and Xe-5p orbitals,with contributions to the Fermi level predominantly from these orbitals.Additionally,it was found that XeN_(6) becomes a superconductor under high pressures after metallization,with its superconducting transition temperature showing a linear dependence on pressure.展开更多
We investigate a class of non-integrable two-particle Calogero-Moser systems modulated by a power-law external potential.The local well-posedness of the Cauchy problem is established under the strict initial separatio...We investigate a class of non-integrable two-particle Calogero-Moser systems modulated by a power-law external potential.The local well-posedness of the Cauchy problem is established under the strict initial separation condition for the particles.For suitably prepared initial configurations,local solutions can be extended globally via energy conservation;conversely,negative energy conditions induce(in)finite-time blowup.The linear(in)stability of stationary solutions is analyzed,with their energy serving as a threshold.Numerical investigations employ a fourth-order Runge-Kutta scheme with adaptive step-size control.Simulations demonstrate that the trajectories either converge to steady states or exhibit blowup,depending on the power exponent α and initial conditions.Increasingαaccelerates the convergence rate and dampens oscillatory dynamics,promoting a transition from periodic behavior to static equilibrium.展开更多
KIT-5/Beta composite supports were synthesized using an in situ self-assembly hydrothermal method,and NiW/KIT-5/Beta catalysts were prepared by impregnation.A series of characterization techniques were utilized to eva...KIT-5/Beta composite supports were synthesized using an in situ self-assembly hydrothermal method,and NiW/KIT-5/Beta catalysts were prepared by impregnation.A series of characterization techniques were utilized to evaluate the influence of varying hydrothermal synthesis temperatures on the physicochemical properties of both the KIT-5/Beta supports and the resulting catalysts.The catalytic performances of catalysts were evaluated under reaction conditions of 320℃,4 MPa H_(2)pressure,and a weight hourly space velocity(WHSV)of 4.8 h^(-1)for hydrodenitrogenation(HDN)of quinoline.The results indicated that the specific surface area and pore structure of the materials could be effectively regulated by adjusting the hydrothermal synthesis temperature,which in turn influenced the number of active sites on the catalyst.The NiW/KB-125 catalyst,synthesized at 125℃,presented the highest quinoline HDN efficiency(96.8%),which can be attributed to its favorable pore channel structure,greater Brønsted acid number,higher degree of metal sulfidation(80.12%)and appropriate metal-support interaction(MSI).展开更多
We study a finite number of independent random walks with subexponentially distributed increments and negative drifts.We extend the one-dimensional results to finite and fully general stopping times.Assuming that the ...We study a finite number of independent random walks with subexponentially distributed increments and negative drifts.We extend the one-dimensional results to finite and fully general stopping times.Assuming that the distribution of the lengths of these intervals is relatively light compared to the distribution of the increments of the random walks,we derive the asymptotic tail distribution of the partial maximum sum over the random time interval.展开更多
The adsorptive denitrification performance of MIL-101(Cr)-0.5 toward pyridine,aniline or quinoline in simulated fuels with basic nitrogen content of 1732μg/g was evaluated separately.Furthermore,the effects of adsorp...The adsorptive denitrification performance of MIL-101(Cr)-0.5 toward pyridine,aniline or quinoline in simulated fuels with basic nitrogen content of 1732μg/g was evaluated separately.Furthermore,the effects of adsorption temperature,adsorption time and adsorbent dosage on their adsorptive denitrification performance were systematically investigated.The experimental results demonstrated that under a fixed adsorbent dosage of 0.05 g and a simulated fuel volume of 10 mL,the optimal removal efficiency for aniline was achieved at 30℃ within 30 min,whereas higher temperatures and longer times(40℃and 40 min)were required for effective removal of pyridine and quinoline.Density Functional Theory(DFT)calculations were conducted via Materials Studio(MS)software to study the adsorptive denitrification mechanism of MIL-101(Cr)toward these three basic nitrogen-containing compounds.The simulation calculation results revealed that the interaction between pyridine and MIL-101(Cr)primarily involved coordination adsorption.In contrast,the interaction between aniline or quinoline and MIL-101(Cr)proceeded mainly through coordination,with additional contributions fromπ-complexation and hydrogen bonding.The overall adsorption strength order is pyridine>aniline>quinoline.During the adsorption process,pyridine and quinoline transfer electrons to the MIL-101(Cr)surface through the H→C→N→Cr^(3+)pathway,while aniline transfers electrons to the MIL-101(Cr)surface through various pathways,including N→Cr^(3+),N→C→Cr^(3+)and N→H→O.Furthermore,adsorption kinetics studies indicated that the adsorption processes for all three basic nitrogen-containing compounds followed the quasi second order kinetic models.The experimental results on the effect of benzene on the adsorptive denitrification performance of MIL-101(Cr)-0.5 demonstrated that benzene exerted a more significant impact on the adsorption of aniline and quinoline.Finally,the adsorbent was regenerated using ethanol washing.It was found that MIL-101(Cr)-0.5 retained stable denitrification performance after two regeneration cycles.展开更多
Herein,3‑aminopropyltriethoxysilane(APTES)was used to modify F‑containing silica slag(SS)by simple grafting and served as a multifunctional barrier layer.The amino group(—NH2)in the amino‑modified SS(NH2‑SS)forms lig...Herein,3‑aminopropyltriethoxysilane(APTES)was used to modify F‑containing silica slag(SS)by simple grafting and served as a multifunctional barrier layer.The amino group(—NH2)in the amino‑modified SS(NH2‑SS)forms ligand bonds or hydrogen bonds with sulfur ions in lithium polysulfides(LiPSs),thus inhibiting the shuttle effect.Electrochemical analyses demonstrated that lithium‑sulfur(Li‑S)batteries employing the NH2‑SS interlayer exhibited discharge specific capacities of 1048 and 789 mAh·g^(-1) at 0.2C and 2C,respectively,and even at 4C,the initial discharge specific capacity remained at 590 mAh·g^(-1),outperforming the Li‑S battery with unmodified SS as the interlayer.展开更多
Two Co(Ⅱ)and Ni(Ⅱ)complexes were synthesized by synergistic coordination of 3,3-diphenylpropionic acid(HDPA)and 2,2′-bipyridylamine(PAm).The structures of complexes[Co(DPA)_(2)(PAm)]·2H_(2)O(1)and[Ni(DPA)_(2)(...Two Co(Ⅱ)and Ni(Ⅱ)complexes were synthesized by synergistic coordination of 3,3-diphenylpropionic acid(HDPA)and 2,2′-bipyridylamine(PAm).The structures of complexes[Co(DPA)_(2)(PAm)]·2H_(2)O(1)and[Ni(DPA)_(2)(PAm)]·2H_(2)O(2)were determined by single-crystal X-ray diffraction,IR spectroscopy,and powder X-ray diffraction.Hirshfeld surface analysis provided quantitative insights into the intermolecular interactions within the complexes,while molecular docking studies elucidated their binding modes and affinities toward urease.Furthermore,the biological activities of both complexes were systematically evaluated through a range of assays,including DNA binding,urease inhibition,antibacterial activity,and in vitro cytotoxicity against cancer cells.Both complexes exhibited binding affinity for DNA and displayed notable urease inhibitory activity.Under in vitro conditions,both complexes showed appreciable cytotoxicity toward HepG2 cells with efficacy comparable to clinically used platinumbased anticancer agents.CCDC:2479943,1;2479944,2.展开更多
This paper deals with the global boundedness of a two-competing-species chemotaxis model with indirect signal production in a three-dimensional bounded domain.The current work extends prior results by ZHENG et al.(202...This paper deals with the global boundedness of a two-competing-species chemotaxis model with indirect signal production in a three-dimensional bounded domain.The current work extends prior results by ZHENG et al.(2022)who established global existence and boundedness of classical solution under the parameter constraintsµ_(1)µ_(2)a_(2)≥χ1(4+µ_(2)^(2)a _(2)^(2)),µ_(1)µ_(2)a_(1)≥χ2(4+µ_(1)^(2)a_(1)^( 2)).Our main contribution demonstrates that these technical conditions can be significantly relaxed toµ1≥5χ_(1),µ2≥5χ_(2),thereby expanding the admissible parameter space for solution boundedness.展开更多
文摘Electrical erosion in high-frequency alternating current(AC)electric fields is the main failure mode of traction motor bearings in fields such as new-energy vehicles.The electrical damage on the outer race of bearings was produced from direct current(DC)to 1 MHz AC condition.The average friction coefficient increased from 0.019 to 0.097 and then decreased to 0.052.The equivalent contact resistance decreased to its minimum at 0.99Ωthen rose to 2.6Ω.Three electric erosion morphologies were observed:pitting under DC and low frequency,fluting under resonance frequency(1 kHz)and frosting under high frequency.It was speculated that the frequency may affect the number of charge-discharge cycles of the bearing capacitance.This further affected the energy density of the bearing breakdown together with the current density,ultimately affecting the morphology of electrical corrosion.
基金Guangzhou Metro Scientific Research Project(No.JT204-100111-23001)Chongqing Municipal Special Project for Technological Innovation and Application Development(No.CSTB2022TIAD-KPX0101)Science and Technology Research and Development Program of China State Railway Group Co.,Ltd.(No.N2023G045)。
文摘The uplift resistance of the soil overlying shield tunnels significantly impacts their anti-floating stability.However,research on uplift resistance concerning special-shaped shield tunnels is limited.This study combines numerical simulation with machine learning techniques to explore this issue.It presents a summary of special-shaped tunnel geometries and introduces a shape coefficient.Through the finite element software,Plaxis3D,the study simulates six key parameters—shape coefficient,burial depth ratio,tunnel’s longest horizontal length,internal friction angle,cohesion,and soil submerged bulk density—that impact uplift resistance across different conditions.Employing XGBoost and ANN methods,the feature importance of each parameter was analyzed based on the numerical simulation results.The findings demonstrate that a tunnel shape more closely resembling a circle leads to reduced uplift resistance in the overlying soil,whereas other parameters exhibit the contrary effects.Furthermore,the study reveals a diminishing trend in the feature importance of buried depth ratio,internal friction angle,tunnel longest horizontal length,cohesion,soil submerged bulk density,and shape coefficient in influencing uplift resistance.
文摘This paper presents an efficient model reduction technique for linear time-varying systems based on shifted Legendre polynomials.The approach constructs approximate low-rank decomposition factors of finite-time Gramians directly from the expansion coefficients of impulse responses.Leveraging these factors,we develop two model reduction algorithms that integrate the low-rank square root method with dominant subspace projection.Our method is computationally efficient and flexible,requiring only a few matrix-vector operations and a singular value decomposition of a low-dimensional matrix,thereby avoiding the need to solve differential Lyapunov equations.Numerical experiments confirm the effectiveness of the proposed approach.
基金Supported by the National Natural Science Foundation of China(12261018)Universities Key Laboratory of Mathematical Modeling and Data Mining in Guizhou Province(2023013)。
文摘In this paper,we establish and study a single-species logistic model with impulsive age-selective harvesting.First,we prove the ultimate boundedness of the solutions of the system.Then,we obtain conditions for the asymptotic stability of the trivial solution and the positive periodic solution.Finally,numerical simulations are presented to validate our results.Our results show that age-selective harvesting is more conducive to sustainable population survival than non-age-selective harvesting.
基金Supported by the Natural Science Foundation of Shanghai(23ZR1401700)National Natural Science Foundation of China(12471157)。
文摘In ecological environments,the survival environment of species is often inhomogeneous,and the reproductive process is affected by time delay.System with nonlocal effects and delay can more accurately simulate changes in population density.In this paper,we consider a reaction-diffusion-advection model with nonlocal delay and Dirichlet boundary conditions.First of all,we investigate the well-posedness of solution of model.Then,the existence of positive steady state is proofed by implicit function theorem.Based on a priori estimate for the eigenvalue,we prove the stability of the positive steady state and conclude the associated distribution of Hopf bifurcation.Our research indicates that the combined effects of nonlocal and time delays have a certain impact on the dynamics of the model.
文摘In this paper,CuAlS_(2)nanoparticles are prepared by colloidal route,and the precipitant method is used during the sample purification process.The selected precipitants are methanol plus acetone and methanol plus ethanol,in which the steps of the precipitation process are exactly the same.The experimental results reveal that the morphology and luminescence characteristics of the samples change significantly after treatment with different precipitants:after precipitating the samples with methanol first,then acetone,the samples are in the form of nano-flakes,and the excitation spectrum is characterized by the presence of an excitation peak at around_(2)75 nm.and the PL spectral measurements indicate that the luminescence peak is located near 407 nm,and its Stokes shift is about 1.47 eV;while,after treating the samples with methanol first,then ethanol,the samples are in the form of nanorods,the excitation spectra show two excitation peaks around_(2)78 nm and_(2)83 nm,and the main peak of luminescence has a blue shift of about 100 nm compared to the acetone-treated sample,with a Stokes shift of 0.435 eV,such a distinction may be due to the difference in polarity between ethanol and acetone.This study reveals that the precipitating agent has an important influence on the properties of the samples treated,which is very instructive for nanomaterial purification studies and related experimental teaching explorations.
基金Supported by the National Natural Science Foundation of China(12001424,12271324)the Natural Science Basic research program of Shaanxi Province(2021JZ-21)+1 种基金the China Postdoctoral Science Foundation(2020M673332)Xi’an University,Xi’an Science and Technology Plan Wutongshu Technology Transfer Action Innovation Team(25WTZD07)。
文摘In this article,by employing the Hirota bilinear approach and the long wave limit method,we not only derive soliton solutions,lump solutions,and hybrid solutions for the(2+1)-dimensional Yu-Toda-Sasa-Fukuyama(YTSF)equation,but also analyze the dynamical behaviors of nonlinear local wave propagation in shallow water.Firstly,based on the Hirota bilinear approach,one to four-order soliton solutions of the YTSF equation are obtained,and the effects of different parameters on the amplitude,propagation trajectory,and displacement of solitons are investigated.Secondly,using the long wave limit approach,one to three-order lump solutions and various physical quantities of the YTSF equation are derived.It is found that the real and imaginary parts of the parameter pi dominate the propagation trajectory and the shape of lump waves,respectively.Furthermore,we construct the hybrid solution for the YTSF equation,leading to the conclusion that the interaction between lumps and solitons constitutes an elastic collision.To intuitively understand the dynamic behaviors of these solutions,we conduct numerical simulations to present vivid three-dimensional visualizations.
文摘Utilizing the first-principles calculation method of density functional theory,we investigate the electronic and mechanical properties of metal azides MN_(3)(M=Li,Na,Ag,Cu)and X(N_(3))_(2)(X=Cu,Hg,Pb),and explore their correlation with impact sensitivity.The findings indicate that the impact sensitivities of the seven metal azides can be roughly ranked by considering both the band gap of the crystal and the relative atomic mass energy of the metal.Furthermore,it is suggested that the strong covalent nature of the metal-N in the upper valence band may be a significant factor contributing to the sensitivity observed in Cu(N_(3))_(2)and CuN_(3).The dominance of azide in the upper valence band while that of metal cations in lower conduction bands could explain why Hg(N_(3))_(2)and Pb(N_(3))_(2)exhibit higher sensitivity levels.Additionally,an analysis on mechanical properties reveals that the mechanical properties of metal azides will greatly affect their impact sensitivity,and the compression resistance is the most influential factor.
文摘The efficiency and stability of catalysts for photocatalytic hydrogen evolution(PHE)are largely governed by the charge transfer behaviors across the heterojunction interfaces.In this study,CuO,a typical semiconductor featuring a broad spectral absorption range,is successfully employed as the electron acceptor to combine with CdS for constructing a S-scheme heterojunction.The optimized photocatalyst(CdSCuO2∶1)delivers an exceptional hydrogen evolution rate of 18.89 mmol/(g·h),4.15-fold higher compared with bare CdS.X-ray photoelectron spectroscopy(XPS)and ultraviolet-visible diffuse reflection absorption spectroscopy(UV-vis DRS)confirmed the S-scheme band structure of the composites.Moreover,the surface photovoltage(SPV)and electron paramagnetic resonance(EPR)indicated that the photogenerated electrons and photogenerated holes of CdS-CuO2∶1 were respectively transferred to the conduction band(CB)of CdS with a higher reduction potential and the valence band(VB)of CuO with a higher oxidation potential under illumination,as expected for the S-scheme mechanism.Density-functional-theory calculations of the electron density difference(EDD)disclose an interfacial electric field oriented from CdS to CuO.This built-in field suppresses charge recombination and accelerates carrier migration,rationalizing the markedly enhanced PHE activity.This study offers a novel strategy for designing S-scheme heterojunctions with high light harvesting and charge utilization toward sustainable solar-tohydrogen conversion.
文摘High-purity graphite is extensively utilized in the semiconductor industry.Enhancing its corrosion resistance is crucial for reducing the manufacturing costs of the third-generation semiconductors.In this study,a continuous and dense TaC coating was fabricated on the surface of graphite using CVD method.The corrosion resistance and mechanism of the coating were investigated in a high-temperature steam environment.This environment involved temperatures exceeding 2200 K and the erosion of the coating by Si-containing mixed steam flows.The results indicated that the corrosion in the affected areas was primarily due to chemical reactions,characterized by the formation of pores and micro-cracks,whereas failure areas were dominated by mechanical delamination,which led to macroscopic defects.Moreover,the mixed high-temperature steam corrosion of the TaC coating showed preferential selectivity,resulting in a stepped corrosion morphology at the crystalline level.The surface roughness of the samples significantly increased after corrosion,from 0.36 to 5.28μm,although the surface composition remained largely unchanged.The TaC coating provides a certain level of protection to the graphite substrate,enhancing the service life of graphite components and demonstrating promising application potential.
文摘Utilizing finite element analysis,the ballistic protection provided by a combination of perforated D-shaped and base armor plates,collectively referred to as radiator armor,is evaluated.ANSYS Explicit Dynamics is employed to simulate the ballistic impact of 7.62 mm armor-piercing projectiles on Aluminum AA5083-H116 and Steel Secure 500 armors,focusing on the evaluation of material deformation and penetration resistance at varying impact points.While the D-shaped armor plate is penetrated by the armor-piercing projectiles,the combination of the perforated D-shaped and base armor plates successfully halts penetration.A numerical model based on the finite element method is developed using software such as SolidWorks and ANSYS to analyze the interaction between radiator armor and bullet.The perforated design of radiator armor is to maintain airflow for radiator function,with hole sizes smaller than the bullet core diameter to protect radiator assemblies.Predictions are made regarding the brittle fracture resulting from the projectile core′s bending due to asymmetric impact,and the resulting fragments failed to penetrate the perforated base armor plate.Craters are formed on the surface of the perforated D-shaped armor plate due to the impact of projectile fragments.The numerical model accurately predicts hole growth and projectile penetration upon impact with the armor,demonstrating effective protection of the radiator assemblies by the radiator armor.
基金Supported by the Natural Science Foundation of China(12571122,12061010)。
文摘In this paper,we study the uniqueness of positive solutions to the following semilinear equations{-Δu=λ|x|^(α)ue^(u^(2)),in B_(1),u=0,onδB_(1)ueu2;in B_(1);u=0;on@B_(1);whereλ>0,α>-2;B_(1)denotes the unit disk in R^(2):By delicate and relatively complicated computation of radial solutions to the above equation and the asymptotic expansion of solutions near the boundary of B_(1),the uniqueness of positive solutions is obtained.The results of this paper extend the uniqueness result for the semilinear equation with critical exponential growth in CHEN et al.(2022)to the case that includes a Henon term.
文摘Employing first-principles calculations based on density functional theory,we establish the high-pressure phase diagrams for XeN_(3) and XeN_(6),and investigate their electronic and superconducting properties under high pressure.Our results indicate that at their respective lowest stable pressures,XeN_(3) is a direct-bandgap semiconductor with a bandgap of 1.64 eV,whereas XeN_(6) is an indirect-bandgap material with a bandgap of 1.45 eV,which transitions to a metallic state as pressure increases.The density of states analysis reveals significant hybridization between N-2p and Xe-5p orbitals,with contributions to the Fermi level predominantly from these orbitals.Additionally,it was found that XeN_(6) becomes a superconductor under high pressures after metallization,with its superconducting transition temperature showing a linear dependence on pressure.
基金Supported by National Natural Science Foundation of China(12201118)Guangdong Basic and Applied Basic Research Foundation(2023A1515010706)。
文摘We investigate a class of non-integrable two-particle Calogero-Moser systems modulated by a power-law external potential.The local well-posedness of the Cauchy problem is established under the strict initial separation condition for the particles.For suitably prepared initial configurations,local solutions can be extended globally via energy conservation;conversely,negative energy conditions induce(in)finite-time blowup.The linear(in)stability of stationary solutions is analyzed,with their energy serving as a threshold.Numerical investigations employ a fourth-order Runge-Kutta scheme with adaptive step-size control.Simulations demonstrate that the trajectories either converge to steady states or exhibit blowup,depending on the power exponent α and initial conditions.Increasingαaccelerates the convergence rate and dampens oscillatory dynamics,promoting a transition from periodic behavior to static equilibrium.
基金Supported by the Autonomous Research Project of SKLCC(2024BWZ003)Strategic Priority Research Program of the Chinese Academy of Sciences(XDA0390401)the Doctoral Research Start-up Funding of Shanxi Institute of Technology(026012).
文摘KIT-5/Beta composite supports were synthesized using an in situ self-assembly hydrothermal method,and NiW/KIT-5/Beta catalysts were prepared by impregnation.A series of characterization techniques were utilized to evaluate the influence of varying hydrothermal synthesis temperatures on the physicochemical properties of both the KIT-5/Beta supports and the resulting catalysts.The catalytic performances of catalysts were evaluated under reaction conditions of 320℃,4 MPa H_(2)pressure,and a weight hourly space velocity(WHSV)of 4.8 h^(-1)for hydrodenitrogenation(HDN)of quinoline.The results indicated that the specific surface area and pore structure of the materials could be effectively regulated by adjusting the hydrothermal synthesis temperature,which in turn influenced the number of active sites on the catalyst.The NiW/KB-125 catalyst,synthesized at 125℃,presented the highest quinoline HDN efficiency(96.8%),which can be attributed to its favorable pore channel structure,greater Brønsted acid number,higher degree of metal sulfidation(80.12%)and appropriate metal-support interaction(MSI).
基金supported by Xinjiang Normal University Outstanding Young Teacher Research Launch Fund Project(Grant No.XJNU202116)。
文摘We study a finite number of independent random walks with subexponentially distributed increments and negative drifts.We extend the one-dimensional results to finite and fully general stopping times.Assuming that the distribution of the lengths of these intervals is relatively light compared to the distribution of the increments of the random walks,we derive the asymptotic tail distribution of the partial maximum sum over the random time interval.
基金Supported by Basic Scientific Research Project of the Liaoning Provincial Department of Education Has Been Unveiled to Facilitate Local Project Funding (JYTMS20230835)Enhanced Scientific Research Project Funded by the Departmentof Higher Education in Liaoning Province (General program)(JYTMS20230852)。
文摘The adsorptive denitrification performance of MIL-101(Cr)-0.5 toward pyridine,aniline or quinoline in simulated fuels with basic nitrogen content of 1732μg/g was evaluated separately.Furthermore,the effects of adsorption temperature,adsorption time and adsorbent dosage on their adsorptive denitrification performance were systematically investigated.The experimental results demonstrated that under a fixed adsorbent dosage of 0.05 g and a simulated fuel volume of 10 mL,the optimal removal efficiency for aniline was achieved at 30℃ within 30 min,whereas higher temperatures and longer times(40℃and 40 min)were required for effective removal of pyridine and quinoline.Density Functional Theory(DFT)calculations were conducted via Materials Studio(MS)software to study the adsorptive denitrification mechanism of MIL-101(Cr)toward these three basic nitrogen-containing compounds.The simulation calculation results revealed that the interaction between pyridine and MIL-101(Cr)primarily involved coordination adsorption.In contrast,the interaction between aniline or quinoline and MIL-101(Cr)proceeded mainly through coordination,with additional contributions fromπ-complexation and hydrogen bonding.The overall adsorption strength order is pyridine>aniline>quinoline.During the adsorption process,pyridine and quinoline transfer electrons to the MIL-101(Cr)surface through the H→C→N→Cr^(3+)pathway,while aniline transfers electrons to the MIL-101(Cr)surface through various pathways,including N→Cr^(3+),N→C→Cr^(3+)and N→H→O.Furthermore,adsorption kinetics studies indicated that the adsorption processes for all three basic nitrogen-containing compounds followed the quasi second order kinetic models.The experimental results on the effect of benzene on the adsorptive denitrification performance of MIL-101(Cr)-0.5 demonstrated that benzene exerted a more significant impact on the adsorption of aniline and quinoline.Finally,the adsorbent was regenerated using ethanol washing.It was found that MIL-101(Cr)-0.5 retained stable denitrification performance after two regeneration cycles.
文摘Herein,3‑aminopropyltriethoxysilane(APTES)was used to modify F‑containing silica slag(SS)by simple grafting and served as a multifunctional barrier layer.The amino group(—NH2)in the amino‑modified SS(NH2‑SS)forms ligand bonds or hydrogen bonds with sulfur ions in lithium polysulfides(LiPSs),thus inhibiting the shuttle effect.Electrochemical analyses demonstrated that lithium‑sulfur(Li‑S)batteries employing the NH2‑SS interlayer exhibited discharge specific capacities of 1048 and 789 mAh·g^(-1) at 0.2C and 2C,respectively,and even at 4C,the initial discharge specific capacity remained at 590 mAh·g^(-1),outperforming the Li‑S battery with unmodified SS as the interlayer.
文摘Two Co(Ⅱ)and Ni(Ⅱ)complexes were synthesized by synergistic coordination of 3,3-diphenylpropionic acid(HDPA)and 2,2′-bipyridylamine(PAm).The structures of complexes[Co(DPA)_(2)(PAm)]·2H_(2)O(1)and[Ni(DPA)_(2)(PAm)]·2H_(2)O(2)were determined by single-crystal X-ray diffraction,IR spectroscopy,and powder X-ray diffraction.Hirshfeld surface analysis provided quantitative insights into the intermolecular interactions within the complexes,while molecular docking studies elucidated their binding modes and affinities toward urease.Furthermore,the biological activities of both complexes were systematically evaluated through a range of assays,including DNA binding,urease inhibition,antibacterial activity,and in vitro cytotoxicity against cancer cells.Both complexes exhibited binding affinity for DNA and displayed notable urease inhibitory activity.Under in vitro conditions,both complexes showed appreciable cytotoxicity toward HepG2 cells with efficacy comparable to clinically used platinumbased anticancer agents.CCDC:2479943,1;2479944,2.
基金Supported by the National Natural Science Foundation of China(12301631)the Natural Science Foundation of Qinghai Province(2023-ZJ-949Q)。
文摘This paper deals with the global boundedness of a two-competing-species chemotaxis model with indirect signal production in a three-dimensional bounded domain.The current work extends prior results by ZHENG et al.(2022)who established global existence and boundedness of classical solution under the parameter constraintsµ_(1)µ_(2)a_(2)≥χ1(4+µ_(2)^(2)a _(2)^(2)),µ_(1)µ_(2)a_(1)≥χ2(4+µ_(1)^(2)a_(1)^( 2)).Our main contribution demonstrates that these technical conditions can be significantly relaxed toµ1≥5χ_(1),µ2≥5χ_(2),thereby expanding the admissible parameter space for solution boundedness.
