First-principles calculations of Co 7 W 6 doped with Re:...

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Computational Condensed Matter 2017 / 9

First-principles calculations of Co 7 W 6 doped with Re: Site occupancy and electronic properties

Li, Pan, Zhang, Jianxin, Zhang, Youjian, Zhang, Wenyang, Jin, Huixin
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Language:
english
Journal:
Computational Condensed Matter
DOI:
10.1016/j.cocom.2017.08.007
Date:
September, 2017
File:
PDF, 1.38 MB
english, 2017
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