Molecular dynamics study of the mechanics of metal nanowires at finite temperature

DOI10.1016/J.EUROMECHSOL.2005.11.008zbMath1087.74024OpenAlexW2007986090MaRDI QIDQ2368762

Yanyan Li

Publication date: 28 April 2006

Published in: European Journal of Mechanics. A. Solids (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.euromechsol.2005.11.008

zbMATH Keywords

stress-strain curveneckingembedded-atom method

Mathematics Subject Classification ID

Thermal effects in solid mechanics (74F05) Continuum models (systems of particles, etc.) arising in equilibrium statistical mechanics (82B21)

Related Items (6)

Free vibration characteristics of nonlocal viscoelastic nano‐scaled plates with rectangular cutout and surface effects ⋮ Torsional deformation behavior of cracked gold nano-wires ⋮ The initial values method for buckling of nonlocal bars with application in nanotechnology ⋮ Axisymmetric elasticity solutions for a uniformly loaded annular plate of transversely isotropic functionally graded materials ⋮ Anisotropic hyperelastic modeling for face-centered cubic and diamond cubic structures ⋮ Modified Nosé-Hoover thermostat for solid state for constant temperature molecular dynamics simulation

Cites Work

• Atomistic simulation of the structure and elastic properties of gold nanowires
• A new look at the atomic level virial stress: on continuum-molecular system equivalence

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