Evaluation of a three-dimensional single-point turning at atomistic level by a molecular dynamic simulation
- 作者Jing Shi; Yixin Shi; C. Richard Liu
- 卷第54卷
- 印刷ISSN0268-3768
- 电子ISSN1433-3015
- 文件大小813.44KB
- 发表时间2011-04
- DOI10.1007/s00170-010-2929-3
- 页码161-171
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