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 Pd80Si20 glass and the results compared to high-resolution neutron-diffraction studies on this alloy.
References
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Dates
Type | When |
---|---|
Created | 22 years, 6 months ago (Feb. 14, 2003, 4:28 p.m.) |
Deposited | 1 year, 6 months ago (Feb. 4, 2024, 3:19 p.m.) |
Indexed | 4 months, 2 weeks ago (April 10, 2025, 6:29 a.m.) |
Issued | 47 years, 8 months ago (Dec. 1, 1977) |
Published | 47 years, 8 months ago (Dec. 1, 1977) |
Published Print | 47 years, 8 months ago (Dec. 1, 1977) |
@article{Boudreaux_1977, title={Structrue simulation of transition-metal-metalloid glasses. III}, volume={48}, ISSN={1089-7550}, url={http://dx.doi.org/10.1063/1.323580}, DOI={10.1063/1.323580}, number={12}, journal={Journal of Applied Physics}, publisher={AIP Publishing}, author={Boudreaux, D. S. and Gregor, J. M.}, year={1977}, month=dec, pages={5057–5061} }