A comparison of the molecular dynamic method and energy minimization methods for modeling the structure of amorphous metals
- 1 October 1985
- journal article
- research article
- Published by Elsevier in Journal of Non-Crystalline Solids
- Vol. 75 (1-3) , 225-236
- https://doi.org/10.1016/0022-3093(85)90225-x
Abstract
No abstract availableThis publication has 35 references indexed in Scilit:
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