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Physical Review B

Volumn 50, Issue 21, 1994, Pages 15606-15622

Ab initio calculation of the structural and electronic properties of carbon and boron nitride using ultrasoft pseudopotentials

(3) Furthmller, J a Hafner, J a Kresse, G a

a VIENNA UNIVERSITY OF TECHNOLOGY (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000618199 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.50.15606 Document Type: Article

Times cited : (363)

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