Molecular dynamics study of size, temperature and rate dependent thermomechanical properties of copper nanofilms
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Cites work
- A generalized space–time mathematical homogenization theory for bridging atomistic and continuum scales
- Continuum interpretation of virial stress in molecular simulations
- Fast parallel algorithms for short-range molecular dynamics
- scientific article; zbMATH DE number 46777 (Why is no real title available?)
- Indentation size effects in crystalline materials: a law for strain gradient plasticity
- Mechanism-based strain gradient plasticity. I: Theory
- Mechanism-based strain gradient plasticity. II: Analysis
- Modeling of femtosecond laser-induced non-equilibrium deformation in metal films
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- Multiscale modeling of the dynamics of solids at finite temperature
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- SIZE- AND COHERENCE-DEPENDENT THERMODYNAMIC PROPERTIES OF METALLIC NANOWIRES AND NANOFILMS
- THEORETICAL INVESTIGATION OF 3d NANOSTRUCTURES ON Cu SURFACES: THE INFLUENCE OF LOCAL ENVIRONMENT
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