A platform for research: civil engineering, architecture and urbanism
Molecular dynamics simulation of crack propagation in fcc materials containing clusters of impurities
Molecular dynamics simulation of crack propagation in fcc materials containing clusters of impurities
Molecular dynamics simulation of crack propagation in fcc materials containing clusters of impurities
Rafii-Tabar, H. (author) / Shodja, H. M. (author) / Darabi, M. (author) / Dahi, A. (author)
MECHANICS OF MATERIALS ; 38 ; 243-252
2006-01-01
10 pages
Article (Journal)
English
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Molecular Dynamics Simulation on Crack Propagation for Magnesium
British Library Online Contents | 2010
|Crack propagation behaviors at Cu/SiC interface by molecular dynamics simulation
British Library Online Contents | 2014
|Molecular dynamics simulation of dealloyed layer-enhanced dislocation emission and crack propagation
British Library Online Contents | 2002
|Molecular dynamics simulation of fatigue crack propagation in bcc iron under cyclic loading
British Library Online Contents | 2014
|Monte-Carlo simulation of crack propagation in polycrystalline materials
British Library Online Contents | 2004
|