Molecular/cluster statistical thermodynamics methods to simulate quasi-static deformations at finite temperature

DOI10.1016/J.IJSOLSTR.2007.12.023zbMATH Open1169.74329OpenAlexW2079492287MaRDI QIDQ837381FDOQ837381

Authors: Ming Hu, Mengfen Xia, Fujiu Ke, Yilong Bai, Haiying Wang 

Publication date: 10 September 2009

Published in: International Journal of Solids and Structures (Search for Journal in Brave)

Full work available at URL: http://dspace.imech.ac.cn/handle/311007/26026

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zbMATH Keywords

multiscalefinite temperaturestatistical thermodynamicsquasi-staticinter-atomic potential

Mathematics Subject Classification ID

Thermodynamics in solid mechanics (74A15) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Cites Work

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• Coupling of atomistic and continuum simulations using a bridging scale decomposition.
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• An adaptive finite element approach to atomic-scale mechanics. -- The quasicontinuum method
• A coupled atomistic/continuum model of defects in solids.

Cited In (3)

• Title not available (Why is that?)
• Trans-scale mechanics: looking for the missing links between continuum and micro/nanoscopic reality
• Validation of the molecular-dynamic approach to calculation of the equation of state for nanostructures

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