Crossref journal-article
AIP Publishing
Journal of Applied Physics (317)
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.

Bibliography

Boudreaux, D. S., & Gregor, J. M. (1977). Structrue simulation of transition-metal-metalloid glasses. III. Journal of Applied Physics, 48(12), 5057–5061.

Authors 2
  1. D. S. Boudreaux (first)
  2. J. M. Gregor (additional)
References 15 Referenced 50
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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)
Funders 0

None

@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} }