✦ LIBER ✦

Molecular dynamics simulations of the interactions between screw dislocations and self-interstitial clusters in body-centered cubic Fe

✍ Scribed by X.-Y. Liu; S.B. Biner

Book ID: 113897249
Publisher: Elsevier Science
Year: 2008
Tongue: English
Weight: 416 KB
Volume: 59
Category: Article
ISSN: 1359-6462
DOI: 10.1016/j.scriptamat.2008.02.031

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulations of the in

Molecular dynamics simulations of the interaction between 60° dislocation and self-interstitial cluster in silicon

✍ Yuhang Jing; Qingyuan Meng; Wei Zhao 📂 Article 📅 2009 🏛 Elsevier Science 🌐 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

Vibrational modes and diffusion of self-

Vibrational modes and diffusion of self-interstitial atoms in body-centered-cubic transition metals: A tight-binding molecular-dynamics study

✍ Finkenstadt, Daniel; Bernstein, N.; Feldman, J.; Mehl, M.; Papaconstantopoulos, 📂 Article 📅 2006 🏛 The American Physical Society 🌐 English ⚖ 656 KB