Molecular-dynamics simulation of structural and thermodynamic properties of ternary alloy ZnSxSe1-x
Aoumeur-Benkabou, Fatma-ZahraVolume:
3
Language:
english
Journal:
Applied Physics Research
DOI:
10.5539/apr.v3n2p211
Date:
October, 2011
File:
PDF, 242 KB
english, 2011