First-principles calculation of electronic structure and microwave dielectric properties of Fe-doped o-Cr7C3
Authors:
- Zhiliang ChenZCZhiliang Chen
- Jin ChenJCJin Chen
- Peide HanPHPeide Han
- Jiujiu HaoJHJiujiu Hao
- Wanming LinWLWanming Lin
- 1 February 2014
- journal article
- Published by Elsevier in Computational Materials Science
- Vol. 83, 298-302
Abstract
No abstract availableKeywords
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