Local atomic structure of amorphous and crystalline alloys: Computer simulation
Open Access
- 1 January 1987
- journal article
- Published by Elsevier in Journal of Non-Crystalline Solids
- Vol. 89 (1-2) , 60-74
- https://doi.org/10.1016/s0022-3093(87)80321-6
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Kinetics of the fictive temperature during the relaxation of field-induced anisotropy in amorphous alloysIEEE Transactions on Magnetics, 1985
- Local-environment fluctuations and vibrational spectra in substitutionally disordered alloysPhysical Review B, 1984
- Magnetic amorphous alloys: physics and technological applicationsReports on Progress in Physics, 1984
- Structure and vibrational dynamics of the metallic glassPhysical Review B, 1983
- Local structural fluctuations in amorphous and liquid metals: a simple theory of the glass transitionJournal of Physics F: Metal Physics, 1982
- Deuxième partie. — Structure des métaux et alliages amorphesRevue de Physique Appliquée, 1980
- A simple computer modelling of metallic amorphous structureJournal of Physics F: Metal Physics, 1978
- Structrue simulation of transition-metal-metalloid glasses. IIIJournal of Applied Physics, 1977
- Interstitials and Vacancies inIronPhysical Review B, 1964
- RELATION BETWEEN INELASTIC DEFORMABILITY AND THERMAL EXPANSION OF GLASS IN ITS ANNEALING RANGE*Journal of the American Ceramic Society, 1946