Atomic study of the trapped and migration patterns of point defects around screw dislocation in tungsten

The interaction of 1/2 〈111〉 screw dislocation and point defects, including vacancy and self-interstitial atom (SIA), was investigated by molecular dynamics (MD) simulations. Molecular statics (MS) are used to analyze the factors affecting the binding energy of point defects around the dislocation....

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Bibliographic Details
Main Authors: Bai-Chuan Xu, Xiao-Chun Li, Jinlong Wang, Xueli Zhao, Ya-Wen Li, Xin-Dong Pan, Hai-Shan Zhou, Guang-Nan Luo
Format: Article
Language:English
Published: Elsevier 2023-03-01
Series:Nuclear Materials and Energy
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S235217912300039X