Structrue simulation of transition-metal-metalloid glasses. III
- 1 December 1977
- journal article
- research article
- Published by AIP Publishing in Journal of Applied Physics
- Vol. 48 (12) , 5057-5061
- https://doi.org/10.1063/1.323580
Abstract
Improvements to the scheme for simulating atomic structures of metallaic glasses by dense random packings of various sized spheres have been implemented. Improved control of alloy composition and an energetic relaxation scheme are discussed in this paper. In addition, the methods described are applied to the study of a Pd80Si20glass and the results compared to high‐resolution neutron‐diffraction studies on this alloy.This publication has 5 references indexed in Scilit:
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