✦ LIBER ✦

Atomistic simulation of point defects in silicon at high temperature

✍ Scribed by Sinno, Talid; Jiang, Z. Kurt; Brown, Robert A.

Book ID: 121683459
Publisher: American Institute of Physics
Year: 1996
Tongue: English
Weight: 273 KB
Volume: 68
Category: Article
ISSN: 0003-6951
DOI: 10.1063/1.115566

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Atomistic simulation of cristobalite at

Atomistic simulation of cristobalite at high temperature

✍ Bourova, Ekatarina; Parker, Steven C.; Richet, Pascal 📂 Article 📅 2000 🏛 The American Physical Society 🌐 English ⚖ 375 KB

Atomistic simulation of cristobalite at

Atomistic simulation of cristobalite at high temperature

✍ Bourova, Ekatarina; Parker, Steven C.; Richet, Pascal 📂 Article 📅 2000 🏛 The American Physical Society 🌐 English ⚖ 375 KB

Lattice-dynamics and molecular-dynamics simulations based on the Born model of solids have been used to investigate the structural disorder present in the ␤ phase of cristobalite. We used both shell and rigid-ion interatomic potentials and compared with available experimental data the values predict

Atomistic simulation of point defects be

Atomistic simulation of point defects behavior in ceria

✍ Aurore Guglielmetti; Alain Chartier; Laurent van Brutzel; Jean-Paul Crocombette; 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 435 KB

Atomistic simulations of point defects i

Atomistic simulations of point defects in ZrNi intermetallic compounds

✍ C.S. Moura; A.T. Motta; N.Q. Lam; L. Amaral 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 341 KB

Atomistic simulation of the point defect

Atomistic simulation of the point defects in TaW ordered alloy

✍ ZHONG-LIANG LIN; JIAN-MIN ZHANG; YAN ZHANG; VINCENT JI 📂 Article 📅 2011 🏛 Springer-Verlag 🌐 English ⚖ 364 KB

Atomistic simulation of point defects an

Atomistic simulation of point defects and diffusion in B2 NiAl

✍ Y. Mishin; D. Farkas 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 59 KB