𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Simulation of structural phase transitions in NiTi

✍ Scribed by Mutter, Daniel; Nielaba, Peter


Book ID
121707471
Publisher
The American Physical Society
Year
2010
Tongue
English
Weight
304 KB
Volume
82
Category
Article
ISSN
1098-0121

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Simulation of structural phase transitio
✍ MartoňÑk, Roman; Laio, Alessandro; Bernasconi, Marco; Ceriani, Chiara; Raiteri, πŸ“‚ Article πŸ“… 2005 πŸ› Oldenbourg Wissenschaftsverlag 🌐 English βš– 436 KB

## Abstract We describe here in detail the recently introduced methodology for simulation of structural transitions in crystals. The applications of the new scheme are illus trated on various kinds of crystals and the advantages with respect to previous schemes are emphasized. The relevance of the

Phase transitions and shape memory in Ni
✍ Ling, Hung C. ;Kaplow, Roy πŸ“‚ Article πŸ“… 1980 πŸ› The Minerals, Metals & Materials Society 🌐 English βš– 815 KB
Molecular Dynamics Simulation of Structu
✍ Jianjun Liu; Chun-gang Duan; M.M. Ossowski; W.N. Mei; R.W. Smith; J.R. Hardy πŸ“‚ Article πŸ“… 2001 πŸ› Elsevier Science 🌐 English βš– 398 KB

Structural phase transitions in RbNO 3 and CsNO 3 are studied by molecular dynamics. The simulations are based on the parameter-free potentials calculated from the Gordon+Kim modi5ed electron gas formalism, extended to ionic molecular crystals. The microscopic mechanism of the structural phase trans