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Communications in Theoretical Physics

Volumn 56, Issue 4, 2011, Pages 779-784

First-principles calculations of structural, elastic and electronic properties of tetragonal HfO2 under pressure

(3) Liu, Qi Jun a Liu, Zheng Tang a Feng, Li Ping a

a NORTHWESTERN POLYTECHNICAL UNIVERSITY (China)

Author keywords

Density functional theory; elastic properties; electronic structure; tetragonal HfO2

Indexed keywords

EID: 80054826945 PISSN: 02536102 EISSN: None Source Type: Journal
DOI: 10.1088/0253-6102/56/4/31 Document Type: Article

Times cited : (8)

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