Molecular-dynamic investigation of the initial failure of the crystal structure at the external cyclic uniaxial extension-Reference-Cited by-同舟云学术

Molecular-dynamic investigation of the initial failure of the crystal structure at the external cyclic uniaxial extension

Published:2018 Issue: Volume:13 Page:1632-1637
ISSN:2452-3216
Container-title:Procedia Structural Integrity
language:en
Short-container-title:Procedia Structural Integrity

Author:

Golovnev Igor,Golovneva Elena,Utkin Andrey

Publisher

Elsevier BV

Subject

General Engineering,Energy Engineering and Power Technology

Reference3 articles.

1. Voter, A.F., 1993. Embedded Atom Method Potentials for Seven FCC Metals: Ni, Pd, Pt, Cu, Ag, Au, and Al. In: Los Alamos Unclassified Technical Report # LA-UR 93-3901.

2. Simulation of Quasi-static Processes in Crystals by the Molecular Dynamics Method;Golovneva;Physical mesomechanics 6,2003

3. Computer Simulation of Liquids;Allen,1987

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