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Physical Review B

Volumn 34, Issue 10, 1986, Pages 6987-6991

Molecular-dynamics simulation of amorphous germanium

(2) Ding, Kejian a Andersen, Hans C a

a STANFORD UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000735585 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.34.6987 Document Type: Article

Times cited : (300)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.