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Volumn 89, Issue 13, 2002, Pages

Liquid-Liquid Phase Transition in Elemental Carbon: A First-Principles Investigation

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; MELTING; MOLECULAR DYNAMICS; PHASE TRANSITIONS; QUANTUM THEORY;

EID: 0037163804     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.89.135701     Document Type: Article
Times cited : (81)

References (16)
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    • Brenner, D.W.1
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  • 13
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    • C.J. Wu et al (to be published).
    • Wu, C.J.1
  • 14
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    • All our DFT calculations were carried out using a parallel first-principles MD code, JEEP (F. Gygi, LLNL).
    • Gygi, F.1
  • 16
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    • N.C. Cooper, D.G. McCulloch, N.A. Marks, D.R. McKenzie, P.E. Goa, C.M. Goringe, P. Bath, and S.P. Russo (to be published).
    • Bath, P.1    Russo, S.P.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.