| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1561958 | Computational Materials Science | 2012 | 4 Pages |
Abstract
⺠Molecular dynamics simulations of homogeneous dislocation nucleation are conducted and H effect is studied. ⺠Molecular dynamics results are analyzed to obtain activation energy and volume. ⺠The activation volume is small. ⺠H decreases the activation energy and volume.
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Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Mao Wen, Zhiyuan Li,