A SIMPLE REVERSE MONTE-CARLO ALGORITHM FOR STRUCTURE SIMULATION OF MULTICOMPONENT AMORPHOUS SOLIDS

Authors
ANDRECUT M
Citation
M. Andrecut, A SIMPLE REVERSE MONTE-CARLO ALGORITHM FOR STRUCTURE SIMULATION OF MULTICOMPONENT AMORPHOUS SOLIDS, Modern physics letters B, 11(24), 1997, pp. 1047-1055
Citations number
12
Journal title
Modern physics letters B → ACNP
ISSN journal
02179849
Volume
11
Issue
24
Year of publication
1997
Pages
1047 - 1055
Database
ISI
SICI code
0217-9849(1997)11:24<1047:ASRMAF>2.0.ZU;2-9
Abstract
A simple Reverse Monte Carlo algorithm for structure simulations of mu lti-component amorphous solids is presented. The described algorithm i s based on the standard reverse Monte Carlo method,(1,2) developed for the monoatomic case, the application for poliatomic case being assure d by using the Warren-Krutter-Morningstar approximation.(3) An applica tion for metal-metalloid glasses is also presented.