A new look at the atomic level virial stress: on continuum-molecular system equivalence
From MaRDI portal
Publication:3043471
DOI10.1098/rspa.2003.1127zbMath1060.81062MaRDI QIDQ3043471
Publication date: 6 August 2004
Published in: Proceedings of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1098/rspa.2003.1127
Related Items
Thermomechanical continuum representation of atomistic deformation at arbitrary size scales, A unified interpretation of stress in molecular systems, Non-equilibrium grain boundary structure and inelastic deformation using atomistic simulations, Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics, On the definitions of effective stress and deformation gradient for use in MD: Hill's macro-homogeneity and the virial theorem, A study of mechanical properties of pure and nitrogen-doped ultrananocrystalline diamond films under various loading conditions, Surface-effect-dominated thermal and mechanical responses of zinc oxide nanobelts, Deformation gradients for continuum mechanical analysis of atomistic simulations, The loading history and crystal orientation effects on the size-dependency of single crystal diamond properties, Continuum interpretation of virial stress in molecular simulations, Novel mechanical behavior of ZnO nanorods, Generalized mathematical homogenization: From theory to practice, Algorithms for bridging scale method parameters, Influence of single crystal orientation on homogeneous dislocation nucleation under uniaxial loading, On configurational compatibility and multiscale energy momentum tensors, Analyses of tensile deformation of nanocrystalline \(\alpha-\text{Fe}_2\text{O}_3+fcc-\)Al composites using molecular dynamics simulations, Concurrent AtC coupling based on a blend of the continuum stress and the atomistic force, Molecular dynamics simulation based size and rate dependent constitutive model of polystyrene thin films, Effect of load triaxiality on polymorphic transitions in zinc oxide, A material frame approach for evaluating continuum variables in atomistic simulations, Molecular dynamics study of the mechanics of metal nanowires at finite temperature, A critique of atomistic definitions of the stress tensor, On higher-order quantum stress, Using the discrete element method to simulate brittle fracture in the indentation of a silica glass with a blunt indenter, Multiscale modeling of the dynamics of solids at finite temperature, Atomistic simulation of the structure and elastic properties of gold nanowires, Stochastic theory of the classical molecular dynamics method, Reviewing the roots of continuum formulations in molecular systems. Part I: Particle dynamics, statistical physics, mass and linear momentum balance equations, Numerical validation of a constraints-based multiscale simulation method for solids, Thermodynamically-Consistent Multiscale Constitutive Modeling of Glassy Polymer Materials, Discrete-Continuum Transition in Modelling Nanomaterials, A coupled molecular dynamics and extended finite element method for dynamic crack propagation, A NANOSCALE MESHFREE PARTICLE METHOD WITH THE IMPLEMENTATION OF THE QUASICONTINUUM METHOD
