Molecular-dynamics simulation of structural properties of...

Molecular-dynamics simulation of structural properties of Ge1−xSnxsubstitutional solid solutions

V. G. Deibuk, Yu. G. Korolyuk
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Volume:
35
Language:
english
Pages:
4
DOI:
10.1134/1.1356147
Date:
March, 2001
File:
PDF, 60 KB
english, 2001
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