✦ LIBER ✦

Amorphous ZrF4-a molecular dynamics study

✍ Scribed by JoséPedro Rino; Giomal A. Antonio

Publisher: Elsevier Science
Year: 1993
Tongue: English
Weight: 390 KB
Volume: 63-65
Category: Article
ISSN: 0167-2738
DOI: 10.1016/0167-2738(93)90173-z

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A molecular dynamics study of amorphous

A molecular dynamics study of amorphous selenium

✍ S. Balasubramanian; K.V. Damodaran; K.J. Rao 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 591 KB

Ab initio molecular dynamics study of am

Ab initio molecular dynamics study of amorphous Ge

✍ Noboru Takeuchi; Ignacio L. Garzón 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 392 KB

Disorder induced amorphization of interm

Disorder induced amorphization of intermetallic compounds A molecular dynamics study

✍ C. Massobrio; V. Pontikis; N.V. Doan; G. Martin 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 230 KB

Disorder-induced amorphization of interm

Disorder-induced amorphization of intermetallic compounds: A molecular dynamics study

✍ C. Massobrio; V. Pontikis; N.V. Doan; G. Martin 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 238 KB

Hydrogen in crystalline and amorphous si

Hydrogen in crystalline and amorphous silicon: A first principles molecular dynamics study

✍ F. Buda; G.L. Chiarotti; R. Car; M. Parrinello 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 520 KB

Structural and dynamical properties of hydrogen in crystalline and amorphous silicon are analyzed by ab initio molecular dynamics simulations. In the crystalline casc we focus mainly on the diffusion process of an isolated positively charged hydrogen impurity at high temperature, finding important d

Dynamics of a two dimensional diatomic m

Dynamics of a two dimensional diatomic molecular monolayer — A molecular dynamics study

✍ W Jin; S.D Mahanti; Sanyee Tang 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 285 KB