Molecular Dynamics Simulation

PISBN:9780128164198
出版社:Elsevier
出版时间:2022
作者:Zhou,Kun
主题词:Ab Initio Md,Atomistic Simulation,Barostat,Born–Oppenheimer Method,Boundary Condition,Car–Parrinello Method,Coarsgrained Md,Compressive Test,Crystallization,Defects,Direct Method,Fluid Flow,Green–Kubo Method,Interfacial Effects,Interfacial Thermal Conductance,Ionic System,Irradiation,Iterative Boltzmann Inversion Method,Liquid–Vapor Transition,Manbody Potential,Metal,Modeling Techniques,Molecular Dynamics Simulation,Molecular System,Multiscale Coarsgrained Method,Nanofiltration Process,Nanoindentation,Nanoscale Mass Transport,Nanoscratching,Periodic Boundary Conditions,Reactive Molecular Dynamics Simulation,Relative Entropy Optimization Method,Rigid Bond Constraint,Semiconductor,Shear Test,Statistical Ensemble,Tensile Test,Thermal Conductivity,Thermal Rectification,Thermodynamic Ensemble,Thermostat,Tribological Behaviors,Twbody Potential,Graphene,Computer Simulation,Nanoindentation,Thermal Conductivity,Grain Boundaries,Continuum Mechanics,Nucleation,Diffusion,Binding Energy,Molecular Dynamics Simulation
学科:TH 机械、仪表工业
语种:英语
所属数据库:Elsevier电子图书
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