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Journal of the Physical Society of Japan

Volumn 80, Issue 11, 2011, Pages

First principles calculations of the electronic structure of ZrN allotropes

(2) Yin, Li Chang a,b Saito, Riichiro a

a TOHOKU UNIVERSITY (Japan)

b INSTITUTE OF METAL RESEARCH (China)

Author keywords

Density functional theory; Monolayer; Superconductivity; Van Hove singularity; ZrN

Indexed keywords

EID: 80755125886 PISSN: 00319015 EISSN: 13474073 Source Type: Journal
DOI: 10.1143/JPSJ.80.114707 Document Type: Article

Times cited : (6)

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