The paper presents analysis of the performance and the internal flow behaviour in the vaned diffuser of a radial flow pump using PIV(particle image velocimetry)and pressure probe traverses.PIV measurements have alread...The paper presents analysis of the performance and the internal flow behaviour in the vaned diffuser of a radial flow pump using PIV(particle image velocimetry)and pressure probe traverses.PIV measurements have already been performed at middle height inside one diffuser channel passage for a given speed of rotation and various mass flow rates.These results have been already presented in several previous communications.New experiments have been performed using a three-hole pressure probe traverses from hub to shroud diffuser width at different radial locations between the two diffuser geometrical throats.Numerical simulations are also realized with the commercial codes Star CCM+7.02.011 and CFX.Frozen rotor and fully unsteady calculations of the whole pump have been performed.Comparisons between numerical results,previous experimental PIV results and new probe traverses one's are presented and discussed for one mass flow rate.In this respect,a first attempt to take into account fluid leakages between the rotating and fixed part of the pump has been checked since it may affects the real flow structure inside the diffuser.展开更多
The internal turbulent flow in conical diffuser is a very complicated adverse pressure gradient flow.DLR k-ε turbulence model was adopted to study it.The every terms of the Laplace operator in DLR k-ε turbulence mod...The internal turbulent flow in conical diffuser is a very complicated adverse pressure gradient flow.DLR k-ε turbulence model was adopted to study it.The every terms of the Laplace operator in DLR k-ε turbulence model and pressure Poisson equation were discretized by upwind difference scheme.A new full implicit difference scheme of 5-point was constructed by using finite volume method and finite difference method.A large sparse matrix with five diagonals was formed and was stored by three arrays of one dimension in a compressed mode.General iterative methods do not work wel1 with large sparse matrix.With algebraic multigrid method(AMG),linear algebraic system of equations was solved and the precision was set at 10-6.The computation results were compared with the experimental results.The results show that the computation results have a good agreement with the experiment data.The precision of computational results and numerical simulation efficiency are greatly improved.展开更多
The shifting landscape of China’s fuel market,characterized by a declining diesel-to-gasoline ratio and the rigorous enforcement of China VI diesel standards,has intensified the challenge of optimizing light cycle oi...The shifting landscape of China’s fuel market,characterized by a declining diesel-to-gasoline ratio and the rigorous enforcement of China VI diesel standards,has intensified the challenge of optimizing light cycle oil(LCO)utilization.The trend of diesel overcapacity coincides with a growing supply-demand imbalance in key petrochemical building blocks,namely benzene,toluene,and xylene(BTX).In this context,hydrocracking(HYC)is increasingly recognized as a pivotal upgrading technology to address both issues simultaneously:alleviating the diesel surplus while selectively producing high-value BTX aromatics.This review provides a systematic analysis of contemporary technologies for the catalytic transformation of LCO into BTX.We delve into the fundamental reaction mechanisms,including hydrogenation,ring-opening,and dealkylation,which govern the selectivity towards light aromatics.A particular focus is placed on recent advancements in bifunctional catalyst design,in which the delicate balance between metal function and zeolite acidity is critical for directing the reaction pathway.Furthermore,we critically analyze the oftenoverlooked aspect of mass transfer and diffusion limitations within catalyst particles and zeolite micropores.A profound understanding of molecular diffusion is paramount for the rational design of next-generation catalysts,ultimately enabling the highly efficient and selective conversion of low-value LCO into premium BTX products via hydrocracking.展开更多
结合武汉市江岸区新直街社区规划实践,探索人工智能生成内容技术的文本生成和图像生成等模型在社区规划前、中期工作环节中的具体运用方法,并考察其对于效率创意和公平正义的促进情况。在“语言交流”环节,采用“Qwen+Ollama Web UI+本...结合武汉市江岸区新直街社区规划实践,探索人工智能生成内容技术的文本生成和图像生成等模型在社区规划前、中期工作环节中的具体运用方法,并考察其对于效率创意和公平正义的促进情况。在“语言交流”环节,采用“Qwen+Ollama Web UI+本地专属知识库”的文本生成模型及运行框架,辅助规划设计师回复居民对话、提炼议题观点和实时分析语言情感倾向,促进规划共识达成。在“语言—方案转译”环节,基于“Stable Diffusion—Comfy UI”的图像生成模型及运行界面构建“激发设计灵感”和“优化底图照片”两个工作流,前者将规划共识转化为AI模型理解的提示词语言和相应的空间化参考方案,为设计者提供灵感创意,实现文本生成与图像生成两类模型之间的耦合;后者清理现状照片中前景遮挡要素以形成设计底图。在“方案设计”环节,根据不同居民的设计习惯,搭建“涂抹蒙版改绘”和“涂鸦线条改绘”两类基于现状照片的局部改绘工作流,快速生成具象草图方案。人工智能生成内容技术为社区规划的公众参与工作提供了全新思路和方案,同时该技术的运用需要突破传统的工具主义观念,不断致力于“技术赋权”而非“技术减权”。展开更多
In order to reveal the mechanism of surface hydration differences for different types of montmorillonite crystals,the hydration processes of sodium,potassium,and calcium montmorillonite were simulated by molecular dyn...In order to reveal the mechanism of surface hydration differences for different types of montmorillonite crystals,the hydration processes of sodium,potassium,and calcium montmorillonite were simulated by molecular dynamics.These simulation results show that with the increase of the number of water molecules,the interlayer spacing of montmorillonite expands in a step-by-step manner,accompanied by volume expansion,decrease in density,and increase in self-diffusion coefficients of water molecules and cations.In addition,as the water molecular layer accumulates,the peak values of the radial distribution function between Na^(+)/K^(+)/Ca^(2+)ions and Ow/Hw(oxygen or hydrogen atoms in water molecules)gradually decrease.The degree of polymerization of water intensifies before decreasing,while the elastic modulus and acoustic velocity are gradually decreasing.It is worth noting that Na^(+)ion shows the highest tendency to hydrate,followed by Ca^(2+),and then K^(+).Among the cations studied,Ca^(2+)ion has the highest hydration coordination number,hydration number and hydration radius.As a result,calcium montmorillonite exhibits the widest intensity range and the largest acoustic velocity.These findings can provide references for engineering practices such as oil and gas exploration,tunnel excavation,slope stabilization,and deep geological disposal.展开更多
Recently,foamed polymers have been widely used in the repair of underground engineering disasters by grouting(trenchless technology)due to controllable gelation time and self-expansion.However,the grouting process bec...Recently,foamed polymers have been widely used in the repair of underground engineering disasters by grouting(trenchless technology)due to controllable gelation time and self-expansion.However,the grouting process becomes more complicated due to the complex geological conditions and the self-expansion of slurry.Therefore,this paper adopts a self-made visual experimental device with peripheral pressure and water plugging rate(WPR)monitoring functions to study the influence of main influencing parameters(particle size distribution,grouting amount and dynamic water pump pressure(DWPP))on the spatiotemporal distribution of slurry WPR and diffusion dynamic response(peripheral pressure).The results show that:When grouting amount is 563 g and DWPP is 0.013 MPa,the expansion force of the slurry in the diffusion process is dominant and can significantly change the local sand and gravel skeleton structure.When grouting amount is 563 g,DWPP is 0.013 MPa,and particle size distribution type isⅢ,the flow time of the polymer is shortened,the pores of the gravel are rapidly blocked.Then,the peripheral pressure decreases rapidly with the increase of the distance,and the time to reach the inflection point WPR is shortened.The instantaneous blockage of the pores leads to the delayed transmission of flow field blockage information.展开更多
Based on microstructure analysis,diffusion theory,and hot deformation experiments,the solidification microstructure and element segregation of the Alloy 625 Plus ingot,the diffusion kinetics of Ti,Nb,and Mo during hom...Based on microstructure analysis,diffusion theory,and hot deformation experiments,the solidification microstructure and element segregation of the Alloy 625 Plus ingot,the diffusion kinetics of Ti,Nb,and Mo during homogenization and the hot deformation behavior of the homogenized ingot were investigated in this study.The results indicate that:(1)the solidified ingot exhibits a typical dendritic microstructure,and significant element segregation occurs,leading to the presence of Ti,Nb,and Mo-rich precipitates in the interdendritic region;(2)Following homogenization,the degree of element segregation in the ingot is significantly reduced.The diffusion coefficients(D)of Ti,Nb,and Mo under various homogenization conditions were calculated.Subsequently,the diffusion constants(D_(0))and activation energies(Q)of Ti,Nb,and Mo were obtained to be 0.01432,0.00397 and 0.00195 cm^(2)/s and 244.851,230.312,and 222.125 kJ/mol,respectively.Finally,the diffusion kinetics formulas for Ti,Nb,and Mo in Alloy 625 Plus were established.After homogenization at 1220℃for 8 h,the alloy exhibits low deformation resistance,a high degree of recrystallization,and optimal deformation coordination ability.Therefore,this represents a rational single-stage homogenization process.展开更多
In this study, to meet the development and application requirements for high-strength and hightoughness energetic structural materials, a representative volume element of a TA15 matrix embedded with a TaZrNb sphere wa...In this study, to meet the development and application requirements for high-strength and hightoughness energetic structural materials, a representative volume element of a TA15 matrix embedded with a TaZrNb sphere was designed and fabricated via diffusion bonding. The mechanisms of the microstructural evolution of the TaZrNb/TA15 interface were investigated via SEM, EBSD, EDS, and XRD.Interface mechanical property tests and in-situ tensile tests were conducted on the sphere-containing structure, and an equivalent tensile-strength model was established for the structure. The results revealed that the TA15 titanium alloy and joint had high density and no pores or cracks. The thickness of the planar joint was approximately 50-60 μm. The average tensile and shear strengths were 767 MPa and 608 MPa, respectively. The thickness of the spherical joint was approximately 60 μm. The Zr and Nb elements in the joint diffused uniformly and formed strong bonds with Ti without forming intermetallic compounds. The interface exhibited submicron grain refinement and a concave-convex interlocking structure. The tensile fracture surface primarily exhibited intergranular fracture combined with some transgranular fracture, which constituted a quasi-brittle fracture mode. The shear fracture surface exhibited brittle fracture with regular arrangements of furrows. Internal fracture occurred along the spherical interface, as revealed by advanced in-situ X-ray microcomputed tomography. The experimental results agreed well with the theoretical predictions, indicating that the high-strength interface contributes to the overall strength and toughness of the sphere-containing structure.展开更多
This study examines the intricate occurrences of thermal and solutal Marangoni convection in three-layered flows of viscous fluids,with a particular emphasis on their relevance to renewable energy systems.This researc...This study examines the intricate occurrences of thermal and solutal Marangoni convection in three-layered flows of viscous fluids,with a particular emphasis on their relevance to renewable energy systems.This research examines the flow of a three-layered viscous fluid,considering the combined influence of heat and solutal buoyancy driven Rayleigh-Bénard convection,as well as thermal and solutal Marangoni convection.The homotopy perturbation method is used to examine and simulate complex fluid flow and transport phenomena,providing important understanding of the fundamental physics and assisting in the optimization of various battery configurations.The inquiry examines the primary elements that influence Marangoni convection and its impact on battery performance,providing insights on possible enhancements in energy storage devices.The findings indicate that the velocity profiles shown graphically exhibit a prominent core zone characterized by the maximum speed,which progressively decreases as it approaches the walls of the channel.This study enhances our comprehension of fluid dynamics and the transmission of heat and mass in intricate systems,which has substantial ramifications for the advancement of sustainable energy solutions.展开更多
In practical engineering construction,multi-layered barriers containing geomembranes are extensively applied to retard the migration of pollutants.However,the associated analytical theory on pollutants diffusion still...In practical engineering construction,multi-layered barriers containing geomembranes are extensively applied to retard the migration of pollutants.However,the associated analytical theory on pollutants diffusion still needs to be further improved.In this work,general analytical solutions are derived for one-dimensional diffusion of degradable organic contaminant(DOC)in the multi-layered media containing geomembranes under a time-varying concentration boundary condition,where the variable substitution and separated variable approaches are employed.These analytical solutions with clear expressions can be used not only to study the diffusion behaviors of DOC in bottom and vertical composite barrier systems,but also to verify other complex numerical models.The proposed general analytical solutions are then fully validated via three comparative analyses,including comparisons with the experimental measurements,an existing analytical solution,and a finite-difference solution.Ultimately,the influences of different factors on the composite cutoff wall’s(CCW,which consists of two soil-bentonite layers and a geomembrane)service performance are investigated through a composite vertical barrier system as the application example.The findings obtained from this investigation can provide scientific guidance for the barrier performance evaluation and the engineering design of CCWs.This application example also exhibits the necessity and effectiveness of the developed analytical solutions.展开更多
Effects of ultrasonic bonding parameters on atomic diffusion, microstructure at the Al-Au interface, and shear strength of Al-Au ultrasonic bonding were investigated by the combining experiments and finite element (FE...Effects of ultrasonic bonding parameters on atomic diffusion, microstructure at the Al-Au interface, and shear strength of Al-Au ultrasonic bonding were investigated by the combining experiments and finite element (FE) simulation. The quantitative model of atomic diffusion, which is related to the ultrasonic bonding parameters, time and distance, is established to calculate the atomic diffusion of the Al-Au interface. The maximum relative error between the calculated and experimental fraction of Al atom is 7.35%, indicating high prediction accuracy of this model. During the process of ultrasonic bonding, Au8Al3 is the main intermetallic compound (IMC) at the Al-Au interface. With larger bonding forces, higher ultrasonic powers and longer bonding time, it is more difficult to remove the oxide particles from the Al-Au interface, which hinders the atomic diffusion. Therefore, the complicated stress state and the existence of oxide particles both promotes the formation of holes. The shear strength of Al-Au ultrasonic bonding increases with increasing bonding force, ultrasonic power and bonding time. However, combined with the presence of holes at especial parameters, the optimal ultrasonic bonding parameter is confirmed to be a bonding force of 23 gf, ultrasonic power of 75 mW and bonding time of 21 ms.展开更多
文摘The paper presents analysis of the performance and the internal flow behaviour in the vaned diffuser of a radial flow pump using PIV(particle image velocimetry)and pressure probe traverses.PIV measurements have already been performed at middle height inside one diffuser channel passage for a given speed of rotation and various mass flow rates.These results have been already presented in several previous communications.New experiments have been performed using a three-hole pressure probe traverses from hub to shroud diffuser width at different radial locations between the two diffuser geometrical throats.Numerical simulations are also realized with the commercial codes Star CCM+7.02.011 and CFX.Frozen rotor and fully unsteady calculations of the whole pump have been performed.Comparisons between numerical results,previous experimental PIV results and new probe traverses one's are presented and discussed for one mass flow rate.In this respect,a first attempt to take into account fluid leakages between the rotating and fixed part of the pump has been checked since it may affects the real flow structure inside the diffuser.
基金Projects(59375211,10771178,10676031) supported by the National Natural Science Foundation of ChinaProject(07A068) supported by the Key Project of Hunan Education CommissionProject(2005CB321702) supported by the National Key Basic Research Program of China
文摘The internal turbulent flow in conical diffuser is a very complicated adverse pressure gradient flow.DLR k-ε turbulence model was adopted to study it.The every terms of the Laplace operator in DLR k-ε turbulence model and pressure Poisson equation were discretized by upwind difference scheme.A new full implicit difference scheme of 5-point was constructed by using finite volume method and finite difference method.A large sparse matrix with five diagonals was formed and was stored by three arrays of one dimension in a compressed mode.General iterative methods do not work wel1 with large sparse matrix.With algebraic multigrid method(AMG),linear algebraic system of equations was solved and the precision was set at 10-6.The computation results were compared with the experimental results.The results show that the computation results have a good agreement with the experiment data.The precision of computational results and numerical simulation efficiency are greatly improved.
文摘The shifting landscape of China’s fuel market,characterized by a declining diesel-to-gasoline ratio and the rigorous enforcement of China VI diesel standards,has intensified the challenge of optimizing light cycle oil(LCO)utilization.The trend of diesel overcapacity coincides with a growing supply-demand imbalance in key petrochemical building blocks,namely benzene,toluene,and xylene(BTX).In this context,hydrocracking(HYC)is increasingly recognized as a pivotal upgrading technology to address both issues simultaneously:alleviating the diesel surplus while selectively producing high-value BTX aromatics.This review provides a systematic analysis of contemporary technologies for the catalytic transformation of LCO into BTX.We delve into the fundamental reaction mechanisms,including hydrogenation,ring-opening,and dealkylation,which govern the selectivity towards light aromatics.A particular focus is placed on recent advancements in bifunctional catalyst design,in which the delicate balance between metal function and zeolite acidity is critical for directing the reaction pathway.Furthermore,we critically analyze the oftenoverlooked aspect of mass transfer and diffusion limitations within catalyst particles and zeolite micropores.A profound understanding of molecular diffusion is paramount for the rational design of next-generation catalysts,ultimately enabling the highly efficient and selective conversion of low-value LCO into premium BTX products via hydrocracking.
文摘结合武汉市江岸区新直街社区规划实践,探索人工智能生成内容技术的文本生成和图像生成等模型在社区规划前、中期工作环节中的具体运用方法,并考察其对于效率创意和公平正义的促进情况。在“语言交流”环节,采用“Qwen+Ollama Web UI+本地专属知识库”的文本生成模型及运行框架,辅助规划设计师回复居民对话、提炼议题观点和实时分析语言情感倾向,促进规划共识达成。在“语言—方案转译”环节,基于“Stable Diffusion—Comfy UI”的图像生成模型及运行界面构建“激发设计灵感”和“优化底图照片”两个工作流,前者将规划共识转化为AI模型理解的提示词语言和相应的空间化参考方案,为设计者提供灵感创意,实现文本生成与图像生成两类模型之间的耦合;后者清理现状照片中前景遮挡要素以形成设计底图。在“方案设计”环节,根据不同居民的设计习惯,搭建“涂抹蒙版改绘”和“涂鸦线条改绘”两类基于现状照片的局部改绘工作流,快速生成具象草图方案。人工智能生成内容技术为社区规划的公众参与工作提供了全新思路和方案,同时该技术的运用需要突破传统的工具主义观念,不断致力于“技术赋权”而非“技术减权”。
基金Projects(52374080,41772151)supported by the National Natural Science Foundation of China。
文摘In order to reveal the mechanism of surface hydration differences for different types of montmorillonite crystals,the hydration processes of sodium,potassium,and calcium montmorillonite were simulated by molecular dynamics.These simulation results show that with the increase of the number of water molecules,the interlayer spacing of montmorillonite expands in a step-by-step manner,accompanied by volume expansion,decrease in density,and increase in self-diffusion coefficients of water molecules and cations.In addition,as the water molecular layer accumulates,the peak values of the radial distribution function between Na^(+)/K^(+)/Ca^(2+)ions and Ow/Hw(oxygen or hydrogen atoms in water molecules)gradually decrease.The degree of polymerization of water intensifies before decreasing,while the elastic modulus and acoustic velocity are gradually decreasing.It is worth noting that Na^(+)ion shows the highest tendency to hydrate,followed by Ca^(2+),and then K^(+).Among the cations studied,Ca^(2+)ion has the highest hydration coordination number,hydration number and hydration radius.As a result,calcium montmorillonite exhibits the widest intensity range and the largest acoustic velocity.These findings can provide references for engineering practices such as oil and gas exploration,tunnel excavation,slope stabilization,and deep geological disposal.
基金Project(2022YFC3801000)supported by the National Key Research and Development Program of ChinaProject(232300421064)supported by the Natural Science Foundation of Henan Province,China+1 种基金Project(241111322700)supported by the Key Research and Development Projects in Henan Province,ChinaProject(52008379)supported by the National Natural Science Foundation of China。
文摘Recently,foamed polymers have been widely used in the repair of underground engineering disasters by grouting(trenchless technology)due to controllable gelation time and self-expansion.However,the grouting process becomes more complicated due to the complex geological conditions and the self-expansion of slurry.Therefore,this paper adopts a self-made visual experimental device with peripheral pressure and water plugging rate(WPR)monitoring functions to study the influence of main influencing parameters(particle size distribution,grouting amount and dynamic water pump pressure(DWPP))on the spatiotemporal distribution of slurry WPR and diffusion dynamic response(peripheral pressure).The results show that:When grouting amount is 563 g and DWPP is 0.013 MPa,the expansion force of the slurry in the diffusion process is dominant and can significantly change the local sand and gravel skeleton structure.When grouting amount is 563 g,DWPP is 0.013 MPa,and particle size distribution type isⅢ,the flow time of the polymer is shortened,the pores of the gravel are rapidly blocked.Then,the peripheral pressure decreases rapidly with the increase of the distance,and the time to reach the inflection point WPR is shortened.The instantaneous blockage of the pores leads to the delayed transmission of flow field blockage information.
基金Project(52174303)supported by the National Natural Science Foundation of ChinaProject(2023JH2/101700302)supported by the Joint Program of Science and Technology Plans in Liaoning Province,China。
文摘Based on microstructure analysis,diffusion theory,and hot deformation experiments,the solidification microstructure and element segregation of the Alloy 625 Plus ingot,the diffusion kinetics of Ti,Nb,and Mo during homogenization and the hot deformation behavior of the homogenized ingot were investigated in this study.The results indicate that:(1)the solidified ingot exhibits a typical dendritic microstructure,and significant element segregation occurs,leading to the presence of Ti,Nb,and Mo-rich precipitates in the interdendritic region;(2)Following homogenization,the degree of element segregation in the ingot is significantly reduced.The diffusion coefficients(D)of Ti,Nb,and Mo under various homogenization conditions were calculated.Subsequently,the diffusion constants(D_(0))and activation energies(Q)of Ti,Nb,and Mo were obtained to be 0.01432,0.00397 and 0.00195 cm^(2)/s and 244.851,230.312,and 222.125 kJ/mol,respectively.Finally,the diffusion kinetics formulas for Ti,Nb,and Mo in Alloy 625 Plus were established.After homogenization at 1220℃for 8 h,the alloy exhibits low deformation resistance,a high degree of recrystallization,and optimal deformation coordination ability.Therefore,this represents a rational single-stage homogenization process.
基金supported by the National Natural Science Foundation of China(Grant No.12372351).
文摘In this study, to meet the development and application requirements for high-strength and hightoughness energetic structural materials, a representative volume element of a TA15 matrix embedded with a TaZrNb sphere was designed and fabricated via diffusion bonding. The mechanisms of the microstructural evolution of the TaZrNb/TA15 interface were investigated via SEM, EBSD, EDS, and XRD.Interface mechanical property tests and in-situ tensile tests were conducted on the sphere-containing structure, and an equivalent tensile-strength model was established for the structure. The results revealed that the TA15 titanium alloy and joint had high density and no pores or cracks. The thickness of the planar joint was approximately 50-60 μm. The average tensile and shear strengths were 767 MPa and 608 MPa, respectively. The thickness of the spherical joint was approximately 60 μm. The Zr and Nb elements in the joint diffused uniformly and formed strong bonds with Ti without forming intermetallic compounds. The interface exhibited submicron grain refinement and a concave-convex interlocking structure. The tensile fracture surface primarily exhibited intergranular fracture combined with some transgranular fracture, which constituted a quasi-brittle fracture mode. The shear fracture surface exhibited brittle fracture with regular arrangements of furrows. Internal fracture occurred along the spherical interface, as revealed by advanced in-situ X-ray microcomputed tomography. The experimental results agreed well with the theoretical predictions, indicating that the high-strength interface contributes to the overall strength and toughness of the sphere-containing structure.
基金Project(52276068)supported by the National Natural Science Foundation of China。
文摘This study examines the intricate occurrences of thermal and solutal Marangoni convection in three-layered flows of viscous fluids,with a particular emphasis on their relevance to renewable energy systems.This research examines the flow of a three-layered viscous fluid,considering the combined influence of heat and solutal buoyancy driven Rayleigh-Bénard convection,as well as thermal and solutal Marangoni convection.The homotopy perturbation method is used to examine and simulate complex fluid flow and transport phenomena,providing important understanding of the fundamental physics and assisting in the optimization of various battery configurations.The inquiry examines the primary elements that influence Marangoni convection and its impact on battery performance,providing insights on possible enhancements in energy storage devices.The findings indicate that the velocity profiles shown graphically exhibit a prominent core zone characterized by the maximum speed,which progressively decreases as it approaches the walls of the channel.This study enhances our comprehension of fluid dynamics and the transmission of heat and mass in intricate systems,which has substantial ramifications for the advancement of sustainable energy solutions.
基金Project(2023YFC3707800)supported by the National Key Research and Development Program of China。
文摘In practical engineering construction,multi-layered barriers containing geomembranes are extensively applied to retard the migration of pollutants.However,the associated analytical theory on pollutants diffusion still needs to be further improved.In this work,general analytical solutions are derived for one-dimensional diffusion of degradable organic contaminant(DOC)in the multi-layered media containing geomembranes under a time-varying concentration boundary condition,where the variable substitution and separated variable approaches are employed.These analytical solutions with clear expressions can be used not only to study the diffusion behaviors of DOC in bottom and vertical composite barrier systems,but also to verify other complex numerical models.The proposed general analytical solutions are then fully validated via three comparative analyses,including comparisons with the experimental measurements,an existing analytical solution,and a finite-difference solution.Ultimately,the influences of different factors on the composite cutoff wall’s(CCW,which consists of two soil-bentonite layers and a geomembrane)service performance are investigated through a composite vertical barrier system as the application example.The findings obtained from this investigation can provide scientific guidance for the barrier performance evaluation and the engineering design of CCWs.This application example also exhibits the necessity and effectiveness of the developed analytical solutions.
基金Project(2022YFB3707201) supported by the National Key R&D Program of ChinaProject(U2341254) supported by the Ye Qisun Science Foundation of National Natural Science Foundation of China+1 种基金Projects(0604022GH0202143,0604022SH0201143) supported by the NPU Aoxiang Distinguished Young Scholars,ChinaProject supported by the Funding of Young Top-notch Talent of the National Ten Thousand Talent Program,China。
文摘Effects of ultrasonic bonding parameters on atomic diffusion, microstructure at the Al-Au interface, and shear strength of Al-Au ultrasonic bonding were investigated by the combining experiments and finite element (FE) simulation. The quantitative model of atomic diffusion, which is related to the ultrasonic bonding parameters, time and distance, is established to calculate the atomic diffusion of the Al-Au interface. The maximum relative error between the calculated and experimental fraction of Al atom is 7.35%, indicating high prediction accuracy of this model. During the process of ultrasonic bonding, Au8Al3 is the main intermetallic compound (IMC) at the Al-Au interface. With larger bonding forces, higher ultrasonic powers and longer bonding time, it is more difficult to remove the oxide particles from the Al-Au interface, which hinders the atomic diffusion. Therefore, the complicated stress state and the existence of oxide particles both promotes the formation of holes. The shear strength of Al-Au ultrasonic bonding increases with increasing bonding force, ultrasonic power and bonding time. However, combined with the presence of holes at especial parameters, the optimal ultrasonic bonding parameter is confirmed to be a bonding force of 23 gf, ultrasonic power of 75 mW and bonding time of 21 ms.
