DocumentCode :
1394536
Title :
Portrait of a crack: rapid fracture mechanics using parallel molecular dynamics
Author :
Abraham, Farid F.
Author_Institution :
IBM Almaden Res. Center, San Jose, CA, USA
Volume :
4
Issue :
2
fYear :
1997
Firstpage :
66
Lastpage :
77
Abstract :
How do materials fracture? The molecular dynamics methods used to model this important problem parallelize well, allowing bigger and more realistic computational experiments. Simulations of how materials crack at the atomic level are yielding surprising results that sometimes contradict existing theory, but that may explain recent physical experiments
Keywords :
digital simulation; fracture; fracture mechanics; molecular dynamics method; parallel algorithms; physics computing; atomic-level simulations; computational experiments; cracking; parallel molecular dynamics methods; rapid fracture mechanics; Chemical technology; Computational modeling; Concurrent computing; Materials science and technology; Physics; Rough surfaces; Solid modeling; Surface cracks; Surface morphology; Surface roughness;
fLanguage :
English
Journal_Title :
Computational Science & Engineering, IEEE
Publisher :
ieee
ISSN :
1070-9924
Type :
jour
DOI :
10.1109/99.609835
Filename :
609835
Link To Document :
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