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Molecular dynamics simulations of the tensile and melting behaviours of silicon nanowires

✍ Scribed by Yuhang Jing; Qingyuan Meng; Wei Zhao


Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
712 KB
Volume
41
Category
Article
ISSN
1386-9477

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Molecular dynamics simulations of the in
✍ Yuhang Jing; Qingyuan Meng; Wei Zhao πŸ“‚ Article πŸ“… 2009 πŸ› Elsevier Science 🌐 English βš– 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