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Journal of the Physical Society of Japan

Volumn 74, Issue 7, 2005, Pages 2017-2024

Pressure-induced structural change of liquid carbon studied by ab initio molecular-dynamics simulations

(3) Harada, Akiko a Shimojo, Fuyuki b Hoshino, Kozo a

a HIROSHIMA UNIVERSITY (Japan)

b KUMAMOTO UNIVERSITY (Japan)

Author keywords

Ab initio molecular dynamics simulation; Carbon; Electron density distribution; Liquid; Pressure induced structural change; Self diffusion

Indexed keywords

EID: 24644458260 PISSN: 00319015 EISSN: None Source Type: Journal
DOI: 10.1143/JPSJ.74.2017 Document Type: Article

Times cited : (11)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.