Simulating the structure of amorphous Si 0.5 C 0.5 using Lin–Harris molecular dynamics

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Bibliographic Details
Published in:Molecular simulation 2008-09, Vol.34 (10-15), p.989-995
Main Authors: Mejía Mendoza, L.M., Valladares, R.M., Valladares, Ariel A.
Format: Article
Language:English
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ISSN:0892-7022
1029-0435
DOI:10.1080/08927020802454844