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Molecular dynamics simulations of DFZ

Molecular dynamics simulations of DFZ Abstract Dislocation emission from the crack tip in copper under mode II loading is simulated with molecular dynamics method. After 26 partial dislocations are emitted and then relaxed to reach the equilibrium under the constant displacement, the double pile-ups (including an inverse pile-up and a pile-up) are formed. i.e., the first dislocation is piled up before the obstruction, and the last dislocation is piled up ahead of the crack tip. These results conform to the TEM observations. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png "Acta Mechanica Sinica" Springer Journals

Molecular dynamics simulations of DFZ

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References (15)

Publisher
Springer Journals
Copyright
1997 Chinese Society of Theoretical and Applied Mechanics
ISSN
0567-7718
eISSN
1614-3116
DOI
10.1007/BF02487197
Publisher site
See Article on Publisher Site

Abstract

Abstract Dislocation emission from the crack tip in copper under mode II loading is simulated with molecular dynamics method. After 26 partial dislocations are emitted and then relaxed to reach the equilibrium under the constant displacement, the double pile-ups (including an inverse pile-up and a pile-up) are formed. i.e., the first dislocation is piled up before the obstruction, and the last dislocation is piled up ahead of the crack tip. These results conform to the TEM observations.

Journal

"Acta Mechanica Sinica"Springer Journals

Published: Nov 1, 1997

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