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THE MOBILITY OF THE EDGE DISLOCATION IN METAL: A MOLECULAR DYNAMICS SIMULATION

✍ Scribed by YANG, XIYUAN

Book ID
120521510
Publisher
World Scientific Publishing Company
Year
2011
Tongue
English
Weight
488 KB
Volume
25
Category
Article
ISSN
0217-9792

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✍ G. Monnet; D. Terentyev πŸ“‚ Article πŸ“… 2009 πŸ› Elsevier Science 🌐 English βš– 959 KB

In this paper, we carried out atomistic calculations to investigate in detail the core structure and motion mechanism of the 1 2 < 1 1 1 > f1 1 2g edge dislocation in a-iron. First, molecular statics simulations are used to characterise the dislocation-core structure in the framework of the Peierls-