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Volumn 61, Issue 14, 2000, Pages 9322-9326

Molecular-dynamics simulation of the structure and diffusion properties of liquid silicon

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[No Author keywords available]

Indexed keywords


EID: 4244189665     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.61.9322     Document Type: Article
Times cited : (7)

References (34)
  • 32
    • 0005864505 scopus 로고
    • M. H. Grabow, G. H. Gilmer, and A. F. Bakker, in Atomic Scale Calculations in Materials Science, edited by J. Tersoff, D. Vanderbilt, and V. Vitek, MRS Symposia Proceedings No. 141 (Materials Research Society, Pittsburgh, 1989), p. 349.
    • (1989) MRS Symposia Proceedings , pp. 349
    • Grabow, M.1    Gilmer, G.2    Bakker, A.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.