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
On the simulation of the formation and dissolution of silicon self-interstitial clusters and the corresponding inverse modeling problem
โ Scribed by Clemens Heitzinger; Siegfried Selberherr
- Publisher
- Elsevier Science
- Year
- 2004
- Tongue
- English
- Weight
- 162 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0026-2692
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