An atomistic study of grain boundary stability and crystal rearrangement using molecular dynamics techniques

DOI10.1016/J.IJMECSCI.2007.09.001zbMath1266.74004OpenAlexW2013203586MaRDI QIDQ928995

Yoshitaka Hirabayashi, Naoki Wakabayashi, Takuya Uehara, Nobutada Ohno

Publication date: 11 June 2008

Published in: International Journal of Mechanical Sciences (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.ijmecsci.2007.09.001

zbMATH Keywords

interfacial energyLennard-Jones potentialmisorientation angles

Mathematics Subject Classification ID

Crystalline structure (74E15) Stability of dynamical problems in solid mechanics (74H55) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

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