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First-principles calculations of structural, elastic and electronic properties of TaB2 with AlB2 structure under high pressure
First-principles calculations of structural, elastic and electronic properties of TaB2 with AlB2 structure under high pressure
First-principles calculations of structural, elastic and electronic properties of TaB2 with AlB2 structure under high pressure
Zhang, J. D. (Autor:in) / Cheng, X. L. (Autor:in) / Li, D. H. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 50 ; 474-478
01.01.2010
5 pages
Aufsatz (Zeitschrift)
Englisch
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