Molecular dynamics study of size, temperature and rate dependent thermomechanical properties of copper nanofilms

DOI10.1016/J.MECHRESCOM.2009.05.004zbMath1273.74184OpenAlexW2093593487MaRDI QIDQ985978

J. Martínez

Publication date: 9 August 2010

Published in: Mechanics Research Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.mechrescom.2009.05.004

zbMATH Keywords

thermal expansion coefficientextremely high loading rateultrafast-pulsed laser

Mathematics Subject Classification ID

Thermal effects in solid mechanics (74F05) Thin films (74K35) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Cites Work

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• Continuum interpretation of virial stress in molecular simulations
• Molecular dynamics study on mechanics of metal nanowire
• Fast parallel algorithms for short-range molecular dynamics
• Indentation size effects in crystalline materials: a law for strain gradient plasticity
• Modeling of femtosecond laser-induced non-equilibrium deformation in metal films
• Mechanism-based strain gradient plasticity. I: Theory
• Mechanism-based strain gradient plasticity. II: Analysis
• Multiscale modeling of the dynamics of solids at finite temperature
• A generalized space–time mathematical homogenization theory for bridging atomistic and continuum scales

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