Molecular dynamics simulations of a large structure of amorphous Si and direct calculations of the structure factor
- 25 March 1991
- journal article
- Published by IOP Publishing in Journal of Physics: Condensed Matter
- Vol. 3 (12) , 1947-1952
- https://doi.org/10.1088/0953-8984/3/12/025
Abstract
No abstract availableKeywords
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