Molecular dynamics study on mechanics of metal nanowire

DOI10.1016/J.MECHRESCOM.2005.05.012zbMath1192.74372OpenAlexW2051037485MaRDI QIDQ986802

J. Martínez

Publication date: 12 August 2010

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

Full work available at URL: https://doi.org/10.1016/j.mechrescom.2005.05.012

zbMATH Keywords

molecular dynamics simulationmechanical behaviormetal nanowire

Mathematics Subject Classification ID

Micromechanics of solids (74M25)

Related Items (3)

Optimal determination of force field parameters for reduced molecular dynamics model ⋮ Modified Nosé-Hoover thermostat for solid state for constant temperature molecular dynamics simulation ⋮ Molecular dynamics study of size, temperature and rate dependent thermomechanical properties of copper nanofilms

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