Bridging cell multiscale modeling of fatigue crack growth in fcc crystals-Reference-Cited by-同舟云学术

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Bridging cell multiscale modeling of fatigue crack growth in fcc crystals

Published:2015-07-01 Issue:13 Volume:104 Page:1200-1216
ISSN:0029-5981
Container-title:International Journal for Numerical Methods in Engineering
language:en
Short-container-title:Int. J. Numer. Meth. Engng

Author:

Iacobellis Vincent¹,Behdinan Kamran¹

Affiliation:

1. Department of Mechanical and Industrial Engineering; University of Toronto; Toronto Canada

Funder

National Science and Engineering Research Council of Canada

Publisher

Wiley

Subject

Applied Mathematics,General Engineering,Numerical Analysis

Reference44 articles.

1. Influence of temperature on tensile and fatigue behavior of nanoscale copper using molecular dynamics simulation;Chang;Journal of Physics and Chemistry of Solids,2003

2. 3D atomistic simulation of fatigue behavior of a ductile crack in bcc iron;Uhnáková;International Journal of Fatigue,2011

3. Fatigue crack growth in magnesium single crystals under cyclic loading: molecular dynamics simulation;Tang;Computational Materials Science,2010

4. Atomistic modelling of fatigue crack growth and dislocation structuring in FCC crystals;Potirniche;Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences,2006

5. Miyazaki, N;Nishimura;Computational Materials Science,2004

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