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Physical Review B

Volumn 49, Issue 20, 1994, Pages 14251-14269

Ab initio molecular-dynamics simulation of the liquid-metalamorphous- semiconductor transition in germanium

(2) Kresse, G a Hafner, J a

a VIENNA UNIVERSITY OF TECHNOLOGY (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 27744460065 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.49.14251 Document Type: Article

Times cited : (18130)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.