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Local order in undercooled liquid metals: A tight binding molecular dynamics approach

✍ Scribed by T. Roussel; C. Mottet; C. Bichara


Book ID
116670536
Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
470 KB
Volume
353
Category
Article
ISSN
0022-3093

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## Abstract We investigate the structural, electronic and dynamical properties of ZnSe liquid using tight‐binding molecular dynamics (TBMD) simulations. We report the TBMD calculations for the solid and liquid forms of the ZnSe compound. To produce more realistic results the TB model includes the l