Pages that link to "Item:Q3043471"
From MaRDI portal
The following pages link to A new look at the atomic level virial stress: on continuum-molecular system equivalence (Q3043471):
Displayed 33 items.
- Non-equilibrium grain boundary structure and inelastic deformation using atomistic simulations (Q414319) (← links)
- Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics (Q443676) (← links)
- On the definitions of effective stress and deformation gradient for use in MD: Hill's macro-homogeneity and the virial theorem (Q534106) (← links)
- A study of mechanical properties of pure and nitrogen-doped ultrananocrystalline diamond films under various loading conditions (Q545034) (← links)
- Surface-effect-dominated thermal and mechanical responses of zinc oxide nanobelts (Q614464) (← links)
- Deformation gradients for continuum mechanical analysis of atomistic simulations (Q834413) (← links)
- The loading history and crystal orientation effects on the size-dependency of single crystal diamond properties (Q836174) (← links)
- Continuum interpretation of virial stress in molecular simulations (Q837419) (← links)
- Novel mechanical behavior of ZnO nanorods (Q1013864) (← links)
- Generalized mathematical homogenization: From theory to practice (Q1013872) (← links)
- Algorithms for bridging scale method parameters (Q1015705) (← links)
- Influence of single crystal orientation on homogeneous dislocation nucleation under uniaxial loading (Q1025203) (← links)
- On configurational compatibility and multiscale energy momentum tensors (Q1025772) (← links)
- Analyses of tensile deformation of nanocrystalline \(\alpha-\text{Fe}_2\text{O}_3+fcc-\)Al composites using molecular dynamics simulations (Q1025777) (← links)
- Concurrent AtC coupling based on a blend of the continuum stress and the atomistic force (Q1033336) (← links)
- Molecular dynamics simulation based size and rate dependent constitutive model of polystyrene thin films (Q1933489) (← links)
- Effect of load triaxiality on polymorphic transitions in zinc oxide (Q1939765) (← links)
- A material frame approach for evaluating continuum variables in atomistic simulations (Q2270077) (← links)
- Molecular dynamics study of the mechanics of metal nanowires at finite temperature (Q2368762) (← links)
- A critique of atomistic definitions of the stress tensor (Q2385453) (← links)
- On higher-order quantum stress (Q2447041) (← links)
- Using the discrete element method to simulate brittle fracture in the indentation of a silica glass with a blunt indenter (Q2450024) (← links)
- Multiscale modeling of the dynamics of solids at finite temperature (Q2456808) (← links)
- Atomistic simulation of the structure and elastic properties of gold nanowires (Q2573291) (← links)
- Stochastic theory of the classical molecular dynamics method (Q2844539) (← links)
- Reviewing the roots of continuum formulations in molecular systems. Part I: Particle dynamics, statistical physics, mass and linear momentum balance equations (Q2875343) (← links)
- Numerical validation of a constraints-based multiscale simulation method for solids (Q3001292) (← links)
- Thermodynamically-Consistent Multiscale Constitutive Modeling of Glassy Polymer Materials (Q3081068) (← links)
- Discrete-Continuum Transition in Modelling Nanomaterials (Q3081070) (← links)
- A coupled molecular dynamics and extended finite element method for dynamic crack propagation (Q3549829) (← links)
- A NANOSCALE MESHFREE PARTICLE METHOD WITH THE IMPLEMENTATION OF THE QUASICONTINUUM METHOD (Q3573659) (← links)
- Thermomechanical continuum representation of atomistic deformation at arbitrary size scales (Q5428316) (← links)
- A unified interpretation of stress in molecular systems (Q5962114) (← links)