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Teplofizika vysokikh temperatur, 2002, Volume 40, Issue 1, Pages 129–149
(Mi tvt1756)
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This article is cited in 4 scientific papers (total in 4 papers)
Review
Computer Simulation of Noncrystalline Systems Using Structural Diffraction Data
D. K. Belashchenko, A. S. Ginzburg Moscow Institute of Steel and Alloys (Technological University)
Abstract:
The "reverse" Monte Carlo method is used to perform computer simulation of one- and two-component noncrystalline systems. The force algorithm, the hybrid algorithm, and the delta algorithm (at absolute zero) for the construction of computer models are given, with an analysis of their structure. The problem of inference of interparticle potentials from diffraction data is treated, and examples of construction of models of liquid are given.
Received: 02.04.2001
Citation:
D. K. Belashchenko, A. S. Ginzburg, “Computer Simulation of Noncrystalline Systems Using Structural Diffraction Data”, TVT, 40:1 (2002), 129–149; High Temperature, 40:1 (2002), 120–138
Linking options:
https://www.mathnet.ru/eng/tvt1756 https://www.mathnet.ru/eng/tvt/v40/i1/p129
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Statistics & downloads: |
Abstract page: | 128 | Full-text PDF : | 135 |
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