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