The loading history and crystal orientation effects on the size-dependency of single crystal diamond properties

DOI10.1007/s00466-008-0281-3zbMath1308.74035OpenAlexW2008883226MaRDI QIDQ836174

Zhen Chen, Lu-Ming Shen

Publication date: 31 August 2009

Published in: Computational Mechanics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s00466-008-0281-3

zbMATH Keywords

molecular dynamics simulationloading historymulti-scale modeling

Mathematics Subject Classification ID

Crystalline structure (74E15) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

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Uses Software

• VMD

Cites Work

• A multi-scale simulation of tungsten film delamination from silicon substrate
• A new look at the atomic level virial stress: on continuum-molecular system equivalence