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
โฆ LIBER โฆ
Molecular dynamics simulation of a model for (one-dimensional) structural phase transitions
โ Scribed by T.R. Koehler; A.R. Bishop; J.A. Krumhansl; J.R Schrieffer
- Book ID
- 118361469
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 437 KB
- Volume
- 17
- Category
- Article
- ISSN
- 0038-1098
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Molecular Dynamics Simulation of Structu
โ
Jianjun Liu; Chun-gang Duan; M.M. Ossowski; W.N. Mei; R.W. Smith; J.R. Hardy
๐
Article
๐
2001
๐
Elsevier Science
๐
English
โ 398 KB
On a One-Dimensional Nonlinear Thermovis
โ
Z.M. Chen; K.H. Hoffmann
๐
Article
๐
1994
๐
Elsevier Science
๐
English
โ 681 KB
Dynamic mechanisms of the structural pha
โ
Sepliarsky, M.; Stachiotti, M. G.; Migoni, R. L.; Rodriguez, C. O.
๐
Article
๐
1999
๐
Taylor and Francis Group
๐
English
โ 894 KB
The interaction of a solitary wave solut
โ
W. Hasenfratz; R. Klein
๐
Article
๐
1977
๐
Elsevier Science
๐
English
โ 646 KB
Concurrent molecular dynamics simulation
โ
F. Brugรจ; S.L. Fornili
๐
Article
๐
1990
๐
Elsevier Science
๐
English
โ 739 KB
We describe a concurrent implementation on cost-effective transputer arrays of a molecular dynamics program to efficiently simulate physical systems consisting of thousands of mobile particles with an interaction range much shorter than the system dimensions. This program, which uses a geometric dec
Soft mode and clusters in a model (one-d
โ
V.L. Aksenov; A.Yu. Didyk; V.Yu. Yushankhai
๐
Article
๐
1981
๐
Elsevier Science
๐
English
โ 305 KB