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Volumn 217-218, Issue , 1996, Pages 253-257

Molecular dynamics simulation of atomic intermixing in microclusters

Author keywords

Atomic intermixing; Microclusters; Molecular dynamics

Indexed keywords

ATOMS; DISLOCATIONS (CRYSTALS); MELTING; MIXING; MOLECULAR DYNAMICS; TEMPERATURE;

EID: 16144369479     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-5093(96)10274-4     Document Type: Article
Times cited : (1)

References (11)
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  • 2
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  • 6
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    • Mechanism of the atomic intermixing process in crystalline microclusters
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    • Okada, M.1    Yoshimoto, H.2    Nishioka, K.3    Mori, A.4
  • 9
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    • Melting in two dimensions is first order: An isothermal-isobaric Monte Carlo study
    • S.K. Sinha (ed.), Elsevier North-Holland, New York
    • F.F. Abraham, Melting in two dimensions is first order: an isothermal-isobaric Monte Carlo study. In S.K. Sinha (ed.), Ordering in Two Dimensions, Elsevier North-Holland, New York, 1980, pp. 155-161.
    • (1980) Ordering in Two Dimensions , pp. 155-161
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  • 10
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    • Coordinate transformation for separating the classical phase integral and the rotational partition function of a small liquid cluster of molecules
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.