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Structure of liquid group V and VI elements: a tight binding computer simulation

✍ Scribed by C. Bichara; A. Pellegatti; J.-P. Gaspard


Book ID
115988623
Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
192 KB
Volume
156-158
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