✦ LIBER ✦

Monte Carlo simulations of FCC and HCP molecular plastic crystals

✍ Scribed by B. Kuchta; L. Firlej

Publisher: Elsevier Science
Year: 1999
Tongue: English
Weight: 53 KB
Volume: 121-122
Category: Article
ISSN: 0010-4655
DOI: 10.1016/s0010-4655(06)70086-8

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Twin lamella mechanism of fcc crystal gr

Twin lamella mechanism of fcc crystal growth: the Monte-Carlo simulation approach

✍ Nai-Ben Ming; Hua Li 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 319 KB

Monte Carlo simulation of the crystal to

Monte Carlo simulation of the crystal to plastic crystal transition in carbon tetrachloride

✍ S. Yashonath; C.N.R. Rao 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 500 KB

The Metropolis Monk Carlo method in the isot.hermal Isobanc ensemble has been extended 10 enable study of phase wansirions in molecular systems. and used to imestigale the transition rrom the cryslalhne LO Ihe orienlalionally disordered (plaslic-crystnlline) phase or carbon telrachlotide. The proble

Monte Carlo simulation of molecular moti

Monte Carlo simulation of molecular motion and phase transition in poly(ethylene) crystal

✍ Takashi Yamamoto 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 722 KB

Comparison of molecular dynamics and Mon

Comparison of molecular dynamics and Monte Carlo computer simulations of spinodal decomposition

📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 70 KB

Re-entrant corner mechanism of fcc cryst

Re-entrant corner mechanism of fcc crystal growth of a-type twin lamella: the Monte-Carlo simulation approach

✍ Hua Li; Xing-Dong Peng; Nai-Ben Ming 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 405 KB

Plastic and glassy crystalline states of

Plastic and glassy crystalline states of methane: A Monte Carlo simulation study

✍ S. Yashonath; C.N.R. Rao 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 346 KB