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Volumn 312-314, Issue , 2002, Pages 182-186

Structure and self-diffusion of liquid germanium studied by a first-principles molecular-dynamics simulation

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; DIFFRACTION; DIFFUSION IN LIQUIDS; DISPERSIONS; GERMANIUM; MOLECULAR DYNAMICS; X RAY SCATTERING;

EID: 0036788017     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(02)01686-1     Document Type: Article
Times cited : (11)

References (13)
  • 6
    • 0001268630 scopus 로고
    • Takeuchi N., Garzón I.L. Phys. Rev. B. 50:1994;8342 Kulkarni R.V., Aulbur W.G., Stroud D. Phys. Rev. B. 55:1997;6896.
    • (1994) Phys. Rev. B , vol.50 , pp. 8342
    • Takeuchi, N.1    Garzón, I.L.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.