First principles calculations of electronic properties and...

First principles calculations of electronic properties and mechanical properties of bcc molybdenum and niobium

Zenghui Liu, Jiaxiang Shang
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Volume:
30
Language:
english
Pages:
5
DOI:
10.1007/s12598-011-0302-9
Date:
March, 2011
File:
PDF, 477 KB
english, 2011
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