Molecular dynamics simulations of the in
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Yuhang Jing; Qingyuan Meng; Wei Zhao
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Article
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2009
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Elsevier Science
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English
⚖ 407 KB
Molecular dynamics simulations are performed to investigate the interaction between 601 shuffle dislocation and tetrainterstitial (I 4 ) cluster in silicon, using Stillinger-Weber (SW) potential to calculate the interatomic forces. Based on Parrinello-Rahman method, shear stress is exerted on the mo