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Volumn 503, Issue 4-6, 2011, Pages 252-255

A numerical study upon the atomistic mechanisms of rapid diffusion in nanoclusters

Author keywords

[No Author keywords available]

Indexed keywords

ALKALI HALIDE CLUSTERS; ATOMISTIC MECHANISM; DOMINANT MECHANISM; MOLECULAR DYNAMICS SIMULATIONS; NUMERICAL STUDIES; RAPID DIFFUSION; SEMI-EMPIRICAL; SIZE DEPENDENCE; SPONTANEOUS MIXING; SURFACE PEELING; VACANCY FORMATION ENERGIES; VACANCY MECHANISMS;

EID: 79952901553     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.01.004     Document Type: Article
Times cited : (18)

References (29)
  • 21
    • 79952902006 scopus 로고    scopus 로고
    • T. Niiyama et al., in preparation
    • T. Niiyama et al., in preparation.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.