The finite-difference method(FDM)is an essential tool in exploration geophysics,particularly for simulating wave propagation in fluid-solid coupled media.Despite its widespread use,FDM faces significant challenges tha...The finite-difference method(FDM)is an essential tool in exploration geophysics,particularly for simulating wave propagation in fluid-solid coupled media.Despite its widespread use,FDM faces significant challenges that affect its accuracy and efficiency.Firstly,the implicit handling of fluid-solid boundary conditions through parameter averaging strategy often results in low simulation accuracy.Secondly,surface topography can introduce staircase diffraction noise when grid spacing is large.To address these issues,this paper presents a novel approach.We derive an implicit expression for fluidsolid boundary conditions based on average medium theory,translating explicit boundary conditions into model parameter modification.This enables implicit handling of fluid-solid boundaries by modifying the parameters near the boundary.Furthermore,to mitigate staircase diffraction noise,we employ multiple interface discretization based on the superposition method.This effectively suppresses staircase diffraction noise without requiring grid refinement.The efficacy of our method in accurately modeling wave propagation phenomena in fluid-solid coupled media is demonstrated by numerical examples.Results align well with those obtained using the spectral element method(SEM),with significant reduction in staircase diffraction noise.展开更多
Moisture-enabled electricity generation(MEG)has emerged as a promising sustainable energy harvesting technology,comparable to photovoltaics,thermoelectrics,and triboelectrics[1].MEGs generate electricity by converting...Moisture-enabled electricity generation(MEG)has emerged as a promising sustainable energy harvesting technology,comparable to photovoltaics,thermoelectrics,and triboelectrics[1].MEGs generate electricity by converting the chemical potential of moisture into electric energy through interactions with hygroscopic materials and nanostructured interfaces.Unlike solar or thermal harvesters,MEGs operate continuously by utilizing ubiquitous atmospheric moisture,granting them unique spatial and temporal adaptability.Despite nearly a decade of progress and the exploration of diverse material systems for MEG,the overall output power remains significantly limited due to inherently low charge carrier concentrations and restricted ion diffusion fluxes[2].As a result,standalone MEG devices often deliver low and unstable output,limiting practical applications.To enhance performance and versatility,recent efforts have explored hybridization of MEG with other ambient energy sources such as triboelectric or thermoelectric effects.展开更多
The converging Richtmyer-Meshkov(RM)instability on single-and dual-mode N2/SF6 interfaces is studied by an upwind conservation element and solution element solver.An unperturbed case is first considered,and it is foun...The converging Richtmyer-Meshkov(RM)instability on single-and dual-mode N2/SF6 interfaces is studied by an upwind conservation element and solution element solver.An unperturbed case is first considered,and it is found that the shocked interface undergoes a long-term deceleration after a period of uniform motion.The evolution of single-mode interface at the early stage exhibits an evident nonlinearity,which can be reasonably predicted by the nonlinear model of Wang et al.(Phys Plasmas 22:082702,2015).During the deceleration stage,the perturbation amplitude drops quickly and even becomes a negative(phase inversion)before the reshock due to the Rayleigh-Taylor(RT)stabilization.After the reshock,the interface experiences a phase inversion again or does not,depending on the reshock time.The growth of the second-order harmonic in the deceleration stage clearly reveals the competition between the RT effect and the nonlinearity.For dual-mode interfaces,the growth of the first mode(wavenumber k1)relies heavily on the second mode(wavenumber k2)due to the mode coupling effect.Specifically,for cases where k2 is an even or odd multiple of k1,the growth of the first mode is inhibited or promoted depending on its initial amplitude sign and the phase difference between two basic waves,while for cases where k2 is a non-integer multiple of k1,the second mode has negligible influence on the first mode.Through a systematic study,signs of perturbation amplitudes of the generated k2−k1 and k2+k1 waves are obtained for all possible dual-mode configurations,which are reasonably predicted by a modified Haan model(Phys Fluids B 3:2349-2355,1991).展开更多
A periodic pipe system composed of steel pipes and rubber hoses with the same inner radius is designed based on the theory of phononic crystals. Using the transfer matrix method, the band structure of the periodic pip...A periodic pipe system composed of steel pipes and rubber hoses with the same inner radius is designed based on the theory of phononic crystals. Using the transfer matrix method, the band structure of the periodic pipe is calculated considering the structural-acoustic coupling. The results show that longitudinal vibration band gaps and acoustic band gaps can coexist in the fluid-filled periodic pipe. The formation of the band gap mechanism is further analyzed. The band gaps are validated by the sound transmission loss and vibration-frequency response functions calculated using the finite element method. The effect of the damp on the band gap is analyzed by calculating the complex band structure. The periodic pipe system can be used not only in the field of vibration reduction but also for noise elimination.展开更多
The structural-acoustic coupling model for isotropic thin elastic plate was extended to honeycomb sandwich plate(HSP) by applying Green function method.Then an equivalent circuit model of the weakly-strongly coupled s...The structural-acoustic coupling model for isotropic thin elastic plate was extended to honeycomb sandwich plate(HSP) by applying Green function method.Then an equivalent circuit model of the weakly-strongly coupled system was proposed.Based on that,the estimation formulae of the coupled eigenfrequency were derived.The accuracy of the theoretical predictions was checked against experimental data,with good agreement achieved.Finally,the effects of HSP design parameters on the system coupling degree,the acoustic cavity eigenfrequency,and sound pressure response were analyzed.The results show that mechanical and acoustical characteristics of HSP can be improved by increasing the thickness of face sheet and reducing the mass density of material.展开更多
Polymer-based composite electrolytes composed of three-dimensional Li_(6.4)La_(3)Zr_(2)Al_(0.2)O_(12)(3D-LLZAO)have attracted increasing attention due to their continuous ion conduction and satisfactory mechanical pro...Polymer-based composite electrolytes composed of three-dimensional Li_(6.4)La_(3)Zr_(2)Al_(0.2)O_(12)(3D-LLZAO)have attracted increasing attention due to their continuous ion conduction and satisfactory mechanical properties.However,the organic/inorganic interface is incompatible,resulting in slow lithium-ion transport at the interface.Therefore,the compatibility of organic/inorganic interface is an urgent problem to be solved.Inspired by the concept of“gecko eaves”,polymer-based composite solid electrolytes with dense interface structures were designed.The bridging of organic/inorganic interfaces was established by introducing silane coupling agent(3-chloropropyl)trimethoxysilane(CTMS)into the PEO-3D-LLZAO(PL)electrolyte.The in-situ coupling reaction improves the interface affinity,strengthens the organic/inorganic interaction,reduces the interface resistance,and thus achieves an efficient interface ion transport network.The prepared PEO-3D-LLZAO-CTMS(PLC)electrolyte exhibits enhanced ionic conductivity of 6.04×10^(-4)S cm^(-1)and high ion migration number(0.61)at 60℃and broadens the electrochemical window(5.1 V).At the same time,the PLC electrolyte has good thermal stability and high mechanical properties.Moreover,the Li Fe PO_(4)|PLC|Li battery has excellent rate performance and cycling stability with a capacity decay rate of 2.2%after 100 cycles at 60℃and 0.1 C.These advantages of PLC membranes indicate that this design approach is indeed practical,and the in-situ coupling method provides a new approach to address interface compatibility issues.展开更多
The surface modification of clay fines was carried out by using silanecoupling agent. By means of IR spectra etc, a study was made on the combined state ofcoupling agent and clay. A rubber--clay composite material wit...The surface modification of clay fines was carried out by using silanecoupling agent. By means of IR spectra etc, a study was made on the combined state ofcoupling agent and clay. A rubber--clay composite material with excellent performancehas been prepared.展开更多
This study examined the mechanisms for improving the adhesion performance of the asphalt-aggregate interface with two anti-stripping agents and two coupling agents.The investigation of contact behavior between various...This study examined the mechanisms for improving the adhesion performance of the asphalt-aggregate interface with two anti-stripping agents and two coupling agents.The investigation of contact behavior between various asphalt-aggregate surfaces was conducted using molecular dynamics(MD)simulations.The interaction energy and the relative concentration distribution were employed as the parameters to analyze the enhancement mechanisms of anti-stripping agents and coupling agents on the asphalt-aggregate interface.Results indicated that the adhesion at the asphalt-aggregate interface could be strengthened by both anti-stripping agents and coupling agents.Anti-stripping agents primarily improve adhesion through the reinforcement of electrostatic attraction,while coupling agents primarily upgrade adhesion by strengthening the van der Waals.Hence,the molecular dynamics modeling and calculation techniques presented in this study can be utilized to elucidate the development mechanism of the asphalt-aggregate interface through the use of anti-stripping agents and coupling agents.展开更多
The metal plastic flow, tribology performance and work roll vibration on the rolling interface were analyzed. Considering the effect of work roll vibration on the tribology behavior of rolling interface, the damping o...The metal plastic flow, tribology performance and work roll vibration on the rolling interface were analyzed. Considering the effect of work roll vibration on the tribology behavior of rolling interface, the damping of rolling interface was researched. It is found that the rolling interface, where the partial hydraulic lubricating film and dry friction area coexist, is of negative damping coefficient. The negative damping results from the dynamic variation of the thickness of lubricating film in the rolling interface, and is caused by the special coupling between dynamics and tribology of the rolling interface.展开更多
The coupling agents content and thickness on glass fiber (GF) surfaces which have been treated with silanes and titanates under different conditions are tested by means of XRF (X-Ray Fluorescent spectrometry). And the...The coupling agents content and thickness on glass fiber (GF) surfaces which have been treated with silanes and titanates under different conditions are tested by means of XRF (X-Ray Fluorescent spectrometry). And the rheological characteristics of the dispersed systems prepared from the above glass fibers combined with unsaturated polyester resin (UP) are discussed. The results show that the rigidity of the internal layers of silane coupling agent absorbed by glass surfaces is greater than the one of the external layers; while the effect of the titanate coupling agents on the rheolo- gical characteristics of the system is approximately the same in each structural layer, that is due to the fact that both the internal and external layers of titanates on glass surfaces have the similar flexible structures.展开更多
Electronic structure and spin-related state coupling at ferromagnetic material （FM）/MgO （FM = Fe, CoFe, CoFeB） interfaces under biaxial strain are evaluated using the first-principles calculations. The CoFeB/MgO i...Electronic structure and spin-related state coupling at ferromagnetic material （FM）/MgO （FM = Fe, CoFe, CoFeB） interfaces under biaxial strain are evaluated using the first-principles calculations. The CoFeB/MgO interface, which is su- perior to the Fe/MgO and CoFe/MgO interfaces, can markedly maintain stable and effective coupling channels for majority- spin A1 state under large biaxial strain. Bonding interactions between Fe, Co, and B atoms and the electron transfer between Bloch states are responsible for the redistribution of the majority-spin A1 state, directly influencing the coupling effect for the strained interfaces. Layer-projected wave function of the majority-spin Al state suggests slower decay rate and more stable transport property in the CoFeB/MgO interface, which is expected to maintain a higher tunneling magnetoresistance （TMR） value under large biaxial strain. This work reveals the internal mechanism for the state coupling al strained FM/MgO interfaces. This study may provide some references to the design and manufacturing of magnetic tunnel .junctions with high tunneling magnetoresistance effect.展开更多
The modeling and self-excited vibration mechanism in the magnetic levitation-collision interface coupling system are investigated.The effects of the control and interface parameters on the system's stability are a...The modeling and self-excited vibration mechanism in the magnetic levitation-collision interface coupling system are investigated.The effects of the control and interface parameters on the system's stability are analyzed.The frequency range of self-excited vibrations is investigated from the energy point of view.The phenomenon of self-excited vibrations is elaborated with the phase trajectory.The corresponding control strategies are briefly analyzed with respect to the vibration mechanism.The results show that when the levitation objects collide with the mechanical interface,the system's vibration frequency becomes larger with the decrease in the collision gap;when the vibration frequency exceeds the critical frequency,the electromagnetic system continues to provide energy to the system,and the collision interface continuously dissipates energy so that the system enters the self-excited vibration state.展开更多
Planar optical waveguides are the key elements in a modern, high-speed optical network. An important problem facing the optical fiber communication system, specifically planar optical waveguides, is coupling. The curr...Planar optical waveguides are the key elements in a modern, high-speed optical network. An important problem facing the optical fiber communication system, specifically planar optical waveguides, is coupling. The current study presents a coupling model for planar optical waveguides and optical fibers. The various effects of the optical properties of the coupling interface were analyzed by the scalar finite difference beam propagation method, including the thickness, with or without the matching refractive index of the interface adhesive. The findings can serve as a guide for planar optical waveguide packaging.展开更多
Herein,a bottom-down design is presented to successfully fabricate ZIF-derived Co3O4,grown in situ on a one-dimensional(1D)α-MnO2 material,denoted as α-MnO2@Co3O4.The synergistic effect derived from the coupled inte...Herein,a bottom-down design is presented to successfully fabricate ZIF-derived Co3O4,grown in situ on a one-dimensional(1D)α-MnO2 material,denoted as α-MnO2@Co3O4.The synergistic effect derived from the coupled interface constructed betweenα-MnO2 and Co3O4 is responsible for the enhanced catalytic activity.The resultantα-MnO2@Co3O4 catalyst exhibits excellent catalytic activity at a T90%(temperature required to achieve a toluene conversion of 90%)of approximately 229℃,which is 47 and 28℃ lower than those of the pureα-MnO2 nanowire and Co3O4-b obtained via pyrolysis of ZIF-67,respectively.This activity is attributed to the increase in the number of surface-adsorbed oxygen species,which accelerate the oxygen mobility and enhance the redox pairs of Mn^4+/Mn^3+ and Co^2+/Co^3+.Moreover,the result of in situ diffuse reflectance infrared Fourier transform spectroscopy suggests that the gaseous oxygen could be more easily activated to adsorbed oxygen species on the surface of α-MnO2@Co3O4 than on that of α-MnO2.The catalytic reaction route of toluene oxidation over theα-MnO2@Co3O4 catalyst is as follows:toluene→benzoate species→alkanes containing oxygen functional group→CO2 and H2O.In addition,the α-MnO2@Co3O4 catalyst shows excellent stability and good water resistance for toluene oxidation.Furthermore,the preparation method can be extended to other 1D MnO2 materials.A new strategy for the development of high-performance catalysts of practical significance is provided.展开更多
This paper analyzes the random response of structural-acoustic coupled systems. Most existing works on coupled structural-acoustic analysis are limited to systems under deterministic excitations due to high computatio...This paper analyzes the random response of structural-acoustic coupled systems. Most existing works on coupled structural-acoustic analysis are limited to systems under deterministic excitations due to high computational cost required by a random response analysis. To reduce the computational burden involved in the coupled random analysis, an iterative procedure based on the Pseudo excitation method has been developed. It is found that this algorithm has an overwhelming advantage in computing efficiency over traditional methods, as demonstrated by some numerical examples given in this paper.展开更多
The formation mechanism of calcium vanadate and manganese vanadate and the difference between calcium and manganese in the reaction with vanadium are basic issues in the calcification roasting and manganese roasting p...The formation mechanism of calcium vanadate and manganese vanadate and the difference between calcium and manganese in the reaction with vanadium are basic issues in the calcification roasting and manganese roasting process with vanadium slag.In this work,CaO–V_(2)O_(5) and MnO_(2)–V_(2)O_(5) diffusion couples were prepared and roasted for different time periods to illustrate and compare the diffusion reaction mechanisms.Then,the changes in the diffusion product and diffusion coefficient were investigated and calculated based on scanning electron microscopy (SEM) with energy dispersive X-ray spectroscopy (EDS) analysis.Results show that with the extension of the roasting time,the diffusion reaction gradually proceeds among the CaO–V_(2)O_(5) and MnO_(2)–V_(2)O_(5) diffusion couples.The regional boundaries of calcium and vanadium are easily identifiable for the CaO–V_(2)O_(5) diffusion couple.Meanwhile,for the MnO_(2)–V_(2)O_(5) diffusion couple,MnO_(2) gradually decomposes to form Mn_(2)O_(3),and vanadium diffuses into the interior of Mn_(2)O_(3).Only a part of vanadium combines with manganese to form the diffusion production layer.CaV_(2)O_(6) and MnV_(2)O_(6) are the interfacial reaction products of the CaO–V_(2)O_(5) and MnO_(2)–V_(2)O_(5) diffusion couples,respectively,whose thicknesses are 39.85 and 32.13μm when roasted for 16 h.After 16 h,both diffusion couples reach the reaction equilibrium due to the limitation of diffusion.The diffusion coefficient of the CaO–V_(2)O_(5) diffusion couple is higher than that of the MnO_(2)–V_(2)O_(5) diffusion couple for the same roasting time,and the diffusion reaction between vanadium and calcium is easier than that between vanadium and manganese.展开更多
Solid-to-solid interfacial issues are one of the most intractable problems hindering the practical application of all-solid-state batteries(ASSBs).The interfacial instability behaviors caused by the rough interface be...Solid-to-solid interfacial issues are one of the most intractable problems hindering the practical application of all-solid-state batteries(ASSBs).The interfacial instability behaviors caused by the rough interface between lithium anode and solid electrolyte(SE)involve complicated electro-chemo-mechanics interplays and their quantitative relationships still remain unclear.The three-dimensional electro-chemomechanical coupled model with randomly generated rough lithium-SE interface is developed in this study to investigate the effects of interface roughness on the interfacial failure behaviors.Results demonstrate that the existence of a rough lithium-SE interface causes the highly concentrated strain,GPa-level stress,and localized current density at the protruding tips,probably inducing dendrite formation and interface cracking.The interface roughness effect is much more pronounced in lithium anode than graphite anode due to their different Li storage mechanisms,i.e.,surface deposition and Li intercalation.Excessive stack pressure(>50 MPa)magnifies the stress effect on overpotential to enlarge the current density localization and deteriorate the interfacial instability issues.Reducing interface roughness through surface treatment,together with regulation of external operation conditions,can effectively improve interfacial stability performance.The results provide an in-depth understanding of the underlying electro-chemo-mechanical coupling mechanism caused by the rough anode-SE interface and bring more insights into further improvement of ASSBs'enhanced reliability and longevity.展开更多
Investigated in this paper are the effects of strain gradients onthe stress distribution near an interface. The quasi-axis-symmetryinterface problem is solved by using the couple stress theory and theper- turbation me...Investigated in this paper are the effects of strain gradients onthe stress distribution near an interface. The quasi-axis-symmetryinterface problem is solved by using the couple stress theory and theper- turbation method. The results show that a boundary layer existsnear an interface or a fixed boundary, where the shear stressperpendicular to the interface is significantly different from thatobtained from the classical elasticity theory.展开更多
The field of environmental sciences is abundant with various interfaces and is the right place for the application of new fundamental approaches leading towards a better understanding of environmental phenomena. Follo...The field of environmental sciences is abundant with various interfaces and is the right place for the application of new fundamental approaches leading towards a better understanding of environmental phenomena. Following the definition of environmental interface by Mihailovic and Bala? [1], such interface can be, for example, placed between: human or animal bodies and surrounding air, aquatic species and water and air around them, and natural or artificially built surfaces (vegetation, ice, snow, barren soil, water, urban communities) and the atmosphere, cells and surrounding environment, etc. Complex environmental interface systems are (i) open and hierarchically organised (ii) interactions between their constituent parts are nonlinear, and (iii) their interaction with the surrounding environment is noisy. These systems are therefore very sensitive to initial conditions, deterministic external perturbations and random fluctuations always present in nature. The study of noisy non-equilibrium processes is fundamental for modelling the dynamics of environmental interface regarded as biophysical complex system and for understanding the mechanisms of spatio-temporal pattern formation in contemporary environmental sciences. In this paper we will investigate an aspect of dynamics of energy flow based on the energy balance equation. The energy exchange between interacting environmen- tal interfaces regarded as biophysical complex systems can be represented by coupled maps. Therefore, we will numerically investigate coupled maps representing that exchange. In ana- lysis of behaviour of these maps we applied Lyapunov exponent and cross sample entropy.展开更多
We have defined the environmental interface through the exchange processes between media forming this interface. Considering the environmental interface as a complex system we elaborated the advanced mathematical tool...We have defined the environmental interface through the exchange processes between media forming this interface. Considering the environmental interface as a complex system we elaborated the advanced mathematical tools for its modelling. We have suggested two coupled maps serving the exchange processes on the environmental interfaces spatially ranged from cellular to planetary level, i.e. 1) the map with diffusive coupling for energy exchange simulation and 2) the map with affinity, which is suitable for matter exchange processes at the cellular level. We have performed the dynamical analysis of the coupled maps using the Lyapunov exponent, cross sample as well as the permutation entropy in dependence on different map parameters. Finally, we discussed the map with affinity, which shows some features making it a promising toll in simulation of exchange processes on the environmental interface at the cellular level.展开更多
基金supported by the National Natural Science Foundation of China(Nos.42404134,U24B2031,42174160)the China Postdoctoral Science Foundation(No.2024M753204)the National Key R&D Program of China(Nos.2021YFA0716901,2022YFB3904601)。
文摘The finite-difference method(FDM)is an essential tool in exploration geophysics,particularly for simulating wave propagation in fluid-solid coupled media.Despite its widespread use,FDM faces significant challenges that affect its accuracy and efficiency.Firstly,the implicit handling of fluid-solid boundary conditions through parameter averaging strategy often results in low simulation accuracy.Secondly,surface topography can introduce staircase diffraction noise when grid spacing is large.To address these issues,this paper presents a novel approach.We derive an implicit expression for fluidsolid boundary conditions based on average medium theory,translating explicit boundary conditions into model parameter modification.This enables implicit handling of fluid-solid boundaries by modifying the parameters near the boundary.Furthermore,to mitigate staircase diffraction noise,we employ multiple interface discretization based on the superposition method.This effectively suppresses staircase diffraction noise without requiring grid refinement.The efficacy of our method in accurately modeling wave propagation phenomena in fluid-solid coupled media is demonstrated by numerical examples.Results align well with those obtained using the spectral element method(SEM),with significant reduction in staircase diffraction noise.
基金the financial support of the National Natural Science Foundation of China(No.22205165).
文摘Moisture-enabled electricity generation(MEG)has emerged as a promising sustainable energy harvesting technology,comparable to photovoltaics,thermoelectrics,and triboelectrics[1].MEGs generate electricity by converting the chemical potential of moisture into electric energy through interactions with hygroscopic materials and nanostructured interfaces.Unlike solar or thermal harvesters,MEGs operate continuously by utilizing ubiquitous atmospheric moisture,granting them unique spatial and temporal adaptability.Despite nearly a decade of progress and the exploration of diverse material systems for MEG,the overall output power remains significantly limited due to inherently low charge carrier concentrations and restricted ion diffusion fluxes[2].As a result,standalone MEG devices often deliver low and unstable output,limiting practical applications.To enhance performance and versatility,recent efforts have explored hybridization of MEG with other ambient energy sources such as triboelectric or thermoelectric effects.
基金the National Natural Science Foundation of China(Grants 11802304 and 11625211)the Science Challenging Project(Grant TZ2016001).
文摘The converging Richtmyer-Meshkov(RM)instability on single-and dual-mode N2/SF6 interfaces is studied by an upwind conservation element and solution element solver.An unperturbed case is first considered,and it is found that the shocked interface undergoes a long-term deceleration after a period of uniform motion.The evolution of single-mode interface at the early stage exhibits an evident nonlinearity,which can be reasonably predicted by the nonlinear model of Wang et al.(Phys Plasmas 22:082702,2015).During the deceleration stage,the perturbation amplitude drops quickly and even becomes a negative(phase inversion)before the reshock due to the Rayleigh-Taylor(RT)stabilization.After the reshock,the interface experiences a phase inversion again or does not,depending on the reshock time.The growth of the second-order harmonic in the deceleration stage clearly reveals the competition between the RT effect and the nonlinearity.For dual-mode interfaces,the growth of the first mode(wavenumber k1)relies heavily on the second mode(wavenumber k2)due to the mode coupling effect.Specifically,for cases where k2 is an even or odd multiple of k1,the growth of the first mode is inhibited or promoted depending on its initial amplitude sign and the phase difference between two basic waves,while for cases where k2 is a non-integer multiple of k1,the second mode has negligible influence on the first mode.Through a systematic study,signs of perturbation amplitudes of the generated k2−k1 and k2+k1 waves are obtained for all possible dual-mode configurations,which are reasonably predicted by a modified Haan model(Phys Fluids B 3:2349-2355,1991).
基金Supported by the National Natural Science Foundation of China under Grant No 11372346
文摘A periodic pipe system composed of steel pipes and rubber hoses with the same inner radius is designed based on the theory of phononic crystals. Using the transfer matrix method, the band structure of the periodic pipe is calculated considering the structural-acoustic coupling. The results show that longitudinal vibration band gaps and acoustic band gaps can coexist in the fluid-filled periodic pipe. The formation of the band gap mechanism is further analyzed. The band gaps are validated by the sound transmission loss and vibration-frequency response functions calculated using the finite element method. The effect of the damp on the band gap is analyzed by calculating the complex band structure. The periodic pipe system can be used not only in the field of vibration reduction but also for noise elimination.
基金Project(51105375)supported by the National Natural Science Foundation of ChinaProject(CSTC2010BB8204)supported by Chongqing Natural Science Foundation,China
文摘The structural-acoustic coupling model for isotropic thin elastic plate was extended to honeycomb sandwich plate(HSP) by applying Green function method.Then an equivalent circuit model of the weakly-strongly coupled system was proposed.Based on that,the estimation formulae of the coupled eigenfrequency were derived.The accuracy of the theoretical predictions was checked against experimental data,with good agreement achieved.Finally,the effects of HSP design parameters on the system coupling degree,the acoustic cavity eigenfrequency,and sound pressure response were analyzed.The results show that mechanical and acoustical characteristics of HSP can be improved by increasing the thickness of face sheet and reducing the mass density of material.
基金supported by the Key Program(U20A20235)funded by the National Natural Science Foundation of Chinathe National Natural Science Foundation of China(52171127,51974242)+3 种基金the Natural Science Basic Research Program of Shaanxi(2023-JC-QN-0595)the Regional Innovation Capability Guidance Program of Shaanxi(2022QFY10-06)the Key R&D Program of Xianyang Science and Technology Bureau(2021ZDYF-GY-0029)the Program of Xi’an Science and Technology Bureau(23GXFW0066)。
文摘Polymer-based composite electrolytes composed of three-dimensional Li_(6.4)La_(3)Zr_(2)Al_(0.2)O_(12)(3D-LLZAO)have attracted increasing attention due to their continuous ion conduction and satisfactory mechanical properties.However,the organic/inorganic interface is incompatible,resulting in slow lithium-ion transport at the interface.Therefore,the compatibility of organic/inorganic interface is an urgent problem to be solved.Inspired by the concept of“gecko eaves”,polymer-based composite solid electrolytes with dense interface structures were designed.The bridging of organic/inorganic interfaces was established by introducing silane coupling agent(3-chloropropyl)trimethoxysilane(CTMS)into the PEO-3D-LLZAO(PL)electrolyte.The in-situ coupling reaction improves the interface affinity,strengthens the organic/inorganic interaction,reduces the interface resistance,and thus achieves an efficient interface ion transport network.The prepared PEO-3D-LLZAO-CTMS(PLC)electrolyte exhibits enhanced ionic conductivity of 6.04×10^(-4)S cm^(-1)and high ion migration number(0.61)at 60℃and broadens the electrochemical window(5.1 V).At the same time,the PLC electrolyte has good thermal stability and high mechanical properties.Moreover,the Li Fe PO_(4)|PLC|Li battery has excellent rate performance and cycling stability with a capacity decay rate of 2.2%after 100 cycles at 60℃and 0.1 C.These advantages of PLC membranes indicate that this design approach is indeed practical,and the in-situ coupling method provides a new approach to address interface compatibility issues.
文摘The surface modification of clay fines was carried out by using silanecoupling agent. By means of IR spectra etc, a study was made on the combined state ofcoupling agent and clay. A rubber--clay composite material with excellent performancehas been prepared.
文摘This study examined the mechanisms for improving the adhesion performance of the asphalt-aggregate interface with two anti-stripping agents and two coupling agents.The investigation of contact behavior between various asphalt-aggregate surfaces was conducted using molecular dynamics(MD)simulations.The interaction energy and the relative concentration distribution were employed as the parameters to analyze the enhancement mechanisms of anti-stripping agents and coupling agents on the asphalt-aggregate interface.Results indicated that the adhesion at the asphalt-aggregate interface could be strengthened by both anti-stripping agents and coupling agents.Anti-stripping agents primarily improve adhesion through the reinforcement of electrostatic attraction,while coupling agents primarily upgrade adhesion by strengthening the van der Waals.Hence,the molecular dynamics modeling and calculation techniques presented in this study can be utilized to elucidate the development mechanism of the asphalt-aggregate interface through the use of anti-stripping agents and coupling agents.
文摘The metal plastic flow, tribology performance and work roll vibration on the rolling interface were analyzed. Considering the effect of work roll vibration on the tribology behavior of rolling interface, the damping of rolling interface was researched. It is found that the rolling interface, where the partial hydraulic lubricating film and dry friction area coexist, is of negative damping coefficient. The negative damping results from the dynamic variation of the thickness of lubricating film in the rolling interface, and is caused by the special coupling between dynamics and tribology of the rolling interface.
文摘The coupling agents content and thickness on glass fiber (GF) surfaces which have been treated with silanes and titanates under different conditions are tested by means of XRF (X-Ray Fluorescent spectrometry). And the rheological characteristics of the dispersed systems prepared from the above glass fibers combined with unsaturated polyester resin (UP) are discussed. The results show that the rigidity of the internal layers of silane coupling agent absorbed by glass surfaces is greater than the one of the external layers; while the effect of the titanate coupling agents on the rheolo- gical characteristics of the system is approximately the same in each structural layer, that is due to the fact that both the internal and external layers of titanates on glass surfaces have the similar flexible structures.
基金Project supported by the National Key Research and Development Program of China(Grant No.2016YFB0400801)the National Natural Science Foundation of China(Grant Nos.61774128,61674124,11604275,11304257,and 61227009)+1 种基金the Natural Science Foundation of Fujian Province of China(Grant Nos.2017J01012,2014J01026,2016J01037,and 2015J01028)the Fundamental Research Funds for the Central Universities,China(Grant Nos.20720150027,20720160044,20720160122,20720170085,20720170012,and 20720150033)
文摘Electronic structure and spin-related state coupling at ferromagnetic material （FM）/MgO （FM = Fe, CoFe, CoFeB） interfaces under biaxial strain are evaluated using the first-principles calculations. The CoFeB/MgO interface, which is su- perior to the Fe/MgO and CoFe/MgO interfaces, can markedly maintain stable and effective coupling channels for majority- spin A1 state under large biaxial strain. Bonding interactions between Fe, Co, and B atoms and the electron transfer between Bloch states are responsible for the redistribution of the majority-spin A1 state, directly influencing the coupling effect for the strained interfaces. Layer-projected wave function of the majority-spin Al state suggests slower decay rate and more stable transport property in the CoFeB/MgO interface, which is expected to maintain a higher tunneling magnetoresistance （TMR） value under large biaxial strain. This work reveals the internal mechanism for the state coupling al strained FM/MgO interfaces. This study may provide some references to the design and manufacturing of magnetic tunnel .junctions with high tunneling magnetoresistance effect.
基金Project supported by the National Natural Science Foundation of China(No.12372005)。
文摘The modeling and self-excited vibration mechanism in the magnetic levitation-collision interface coupling system are investigated.The effects of the control and interface parameters on the system's stability are analyzed.The frequency range of self-excited vibrations is investigated from the energy point of view.The phenomenon of self-excited vibrations is elaborated with the phase trajectory.The corresponding control strategies are briefly analyzed with respect to the vibration mechanism.The results show that when the levitation objects collide with the mechanical interface,the system's vibration frequency becomes larger with the decrease in the collision gap;when the vibration frequency exceeds the critical frequency,the electromagnetic system continues to provide energy to the system,and the collision interface continuously dissipates energy so that the system enters the self-excited vibration state.
文摘Planar optical waveguides are the key elements in a modern, high-speed optical network. An important problem facing the optical fiber communication system, specifically planar optical waveguides, is coupling. The current study presents a coupling model for planar optical waveguides and optical fibers. The various effects of the optical properties of the coupling interface were analyzed by the scalar finite difference beam propagation method, including the thickness, with or without the matching refractive index of the interface adhesive. The findings can serve as a guide for planar optical waveguide packaging.
文摘Herein,a bottom-down design is presented to successfully fabricate ZIF-derived Co3O4,grown in situ on a one-dimensional(1D)α-MnO2 material,denoted as α-MnO2@Co3O4.The synergistic effect derived from the coupled interface constructed betweenα-MnO2 and Co3O4 is responsible for the enhanced catalytic activity.The resultantα-MnO2@Co3O4 catalyst exhibits excellent catalytic activity at a T90%(temperature required to achieve a toluene conversion of 90%)of approximately 229℃,which is 47 and 28℃ lower than those of the pureα-MnO2 nanowire and Co3O4-b obtained via pyrolysis of ZIF-67,respectively.This activity is attributed to the increase in the number of surface-adsorbed oxygen species,which accelerate the oxygen mobility and enhance the redox pairs of Mn^4+/Mn^3+ and Co^2+/Co^3+.Moreover,the result of in situ diffuse reflectance infrared Fourier transform spectroscopy suggests that the gaseous oxygen could be more easily activated to adsorbed oxygen species on the surface of α-MnO2@Co3O4 than on that of α-MnO2.The catalytic reaction route of toluene oxidation over theα-MnO2@Co3O4 catalyst is as follows:toluene→benzoate species→alkanes containing oxygen functional group→CO2 and H2O.In addition,the α-MnO2@Co3O4 catalyst shows excellent stability and good water resistance for toluene oxidation.Furthermore,the preparation method can be extended to other 1D MnO2 materials.A new strategy for the development of high-performance catalysts of practical significance is provided.
基金supported by the National Natural Science Foundation of China (11072049,10772038)the Key Project of Chinese National Programs for Fundamental Research and Development (2010CB832703)+1 种基金the National Key Technology Support Program (2009BAG12A04)the Program for New Century Excellent Talents in University
文摘This paper analyzes the random response of structural-acoustic coupled systems. Most existing works on coupled structural-acoustic analysis are limited to systems under deterministic excitations due to high computational cost required by a random response analysis. To reduce the computational burden involved in the coupled random analysis, an iterative procedure based on the Pseudo excitation method has been developed. It is found that this algorithm has an overwhelming advantage in computing efficiency over traditional methods, as demonstrated by some numerical examples given in this paper.
基金supported by the National Natural Science Foundation of China(Nos.52174277 and 51874077)the Fundamental Funds for the Central Universities,China(No.N2225032)+1 种基金the China Postdoctoral Science Foundation(No.2022M720683)the Postdoctoral Fund of Northeastern University,China。
文摘The formation mechanism of calcium vanadate and manganese vanadate and the difference between calcium and manganese in the reaction with vanadium are basic issues in the calcification roasting and manganese roasting process with vanadium slag.In this work,CaO–V_(2)O_(5) and MnO_(2)–V_(2)O_(5) diffusion couples were prepared and roasted for different time periods to illustrate and compare the diffusion reaction mechanisms.Then,the changes in the diffusion product and diffusion coefficient were investigated and calculated based on scanning electron microscopy (SEM) with energy dispersive X-ray spectroscopy (EDS) analysis.Results show that with the extension of the roasting time,the diffusion reaction gradually proceeds among the CaO–V_(2)O_(5) and MnO_(2)–V_(2)O_(5) diffusion couples.The regional boundaries of calcium and vanadium are easily identifiable for the CaO–V_(2)O_(5) diffusion couple.Meanwhile,for the MnO_(2)–V_(2)O_(5) diffusion couple,MnO_(2) gradually decomposes to form Mn_(2)O_(3),and vanadium diffuses into the interior of Mn_(2)O_(3).Only a part of vanadium combines with manganese to form the diffusion production layer.CaV_(2)O_(6) and MnV_(2)O_(6) are the interfacial reaction products of the CaO–V_(2)O_(5) and MnO_(2)–V_(2)O_(5) diffusion couples,respectively,whose thicknesses are 39.85 and 32.13μm when roasted for 16 h.After 16 h,both diffusion couples reach the reaction equilibrium due to the limitation of diffusion.The diffusion coefficient of the CaO–V_(2)O_(5) diffusion couple is higher than that of the MnO_(2)–V_(2)O_(5) diffusion couple for the same roasting time,and the diffusion reaction between vanadium and calcium is easier than that between vanadium and manganese.
基金financial support from National Science Foundation of China(Grant No.52402445)the Natural Science Foundation of Jiangsu Province(Grant No.BK20241325)the startup support from Southeast University(Grant No.RF1028623337)。
文摘Solid-to-solid interfacial issues are one of the most intractable problems hindering the practical application of all-solid-state batteries(ASSBs).The interfacial instability behaviors caused by the rough interface between lithium anode and solid electrolyte(SE)involve complicated electro-chemo-mechanics interplays and their quantitative relationships still remain unclear.The three-dimensional electro-chemomechanical coupled model with randomly generated rough lithium-SE interface is developed in this study to investigate the effects of interface roughness on the interfacial failure behaviors.Results demonstrate that the existence of a rough lithium-SE interface causes the highly concentrated strain,GPa-level stress,and localized current density at the protruding tips,probably inducing dendrite formation and interface cracking.The interface roughness effect is much more pronounced in lithium anode than graphite anode due to their different Li storage mechanisms,i.e.,surface deposition and Li intercalation.Excessive stack pressure(>50 MPa)magnifies the stress effect on overpotential to enlarge the current density localization and deteriorate the interfacial instability issues.Reducing interface roughness through surface treatment,together with regulation of external operation conditions,can effectively improve interfacial stability performance.The results provide an in-depth understanding of the underlying electro-chemo-mechanical coupling mechanism caused by the rough anode-SE interface and bring more insights into further improvement of ASSBs'enhanced reliability and longevity.
基金the National Natural Science Foundation of China (No.19891180).
文摘Investigated in this paper are the effects of strain gradients onthe stress distribution near an interface. The quasi-axis-symmetryinterface problem is solved by using the couple stress theory and theper- turbation method. The results show that a boundary layer existsnear an interface or a fixed boundary, where the shear stressperpendicular to the interface is significantly different from thatobtained from the classical elasticity theory.
基金funded by the Serbian Ministry of Science and Technology under the project No.III 43007“Research of climate changes and their impact on environment.Monitoring of the impact,adaptation and moderation”for 2011-2014.
文摘The field of environmental sciences is abundant with various interfaces and is the right place for the application of new fundamental approaches leading towards a better understanding of environmental phenomena. Following the definition of environmental interface by Mihailovic and Bala? [1], such interface can be, for example, placed between: human or animal bodies and surrounding air, aquatic species and water and air around them, and natural or artificially built surfaces (vegetation, ice, snow, barren soil, water, urban communities) and the atmosphere, cells and surrounding environment, etc. Complex environmental interface systems are (i) open and hierarchically organised (ii) interactions between their constituent parts are nonlinear, and (iii) their interaction with the surrounding environment is noisy. These systems are therefore very sensitive to initial conditions, deterministic external perturbations and random fluctuations always present in nature. The study of noisy non-equilibrium processes is fundamental for modelling the dynamics of environmental interface regarded as biophysical complex system and for understanding the mechanisms of spatio-temporal pattern formation in contemporary environmental sciences. In this paper we will investigate an aspect of dynamics of energy flow based on the energy balance equation. The energy exchange between interacting environmen- tal interfaces regarded as biophysical complex systems can be represented by coupled maps. Therefore, we will numerically investigate coupled maps representing that exchange. In ana- lysis of behaviour of these maps we applied Lyapunov exponent and cross sample entropy.
文摘We have defined the environmental interface through the exchange processes between media forming this interface. Considering the environmental interface as a complex system we elaborated the advanced mathematical tools for its modelling. We have suggested two coupled maps serving the exchange processes on the environmental interfaces spatially ranged from cellular to planetary level, i.e. 1) the map with diffusive coupling for energy exchange simulation and 2) the map with affinity, which is suitable for matter exchange processes at the cellular level. We have performed the dynamical analysis of the coupled maps using the Lyapunov exponent, cross sample as well as the permutation entropy in dependence on different map parameters. Finally, we discussed the map with affinity, which shows some features making it a promising toll in simulation of exchange processes on the environmental interface at the cellular level.
