A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures
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Publication:2512501
DOI10.1007/s00466-014-0983-7zbMath1334.74008MaRDI QIDQ2512501
A. Aramoon, F. Jahanbakhshi, Amir R. Khoei, H. DorMohammadi
Publication date: 7 August 2014
Published in: Computational Mechanics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s00466-014-0983-7
surface effect; molecular statics; Lagrange-multiplier method; discrete-stiffness method; multiple-step algorithm
74E15: Crystalline structure
74A60: Micromechanical theories
74A25: Molecular, statistical, and kinetic theories in solid mechanics
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