메뉴 건너뛰기




Volumn 59, Issue 2, 2010, Pages 215-221

Structure of pure metallic nanoclusters: Monte Carlo simulation and ab initio study

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COPPER; DENSITY FUNCTIONAL THEORY; GEOMETRY; GOLD; MOLECULAR DYNAMICS; SIMULATED ANNEALING; STABILITY;

EID: 77954953244     PISSN: 14346060     EISSN: 14346079     Source Type: Journal    
DOI: 10.1140/epjd/e2010-00133-5     Document Type: Article
Times cited : (20)

References (34)
  • 32
    • 77954959976 scopus 로고
    • Metal Reference Book 5th edition, edited by C.J. Smith (Butter-worths, London
    • Metal Reference Book, 5th edition, edited by C.J. Smith (Butter-worths, London, 1976)
    • (1976)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.