메뉴 건너뛰기




Volumn 116, Issue 2, 2013, Pages 252-265

Formation of the structure of gold nanoclusters during crystallization

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLIZATION CONDITIONS; MOLECULAR DYNAMICS SIMULATIONS; NICKEL NANOPARTICLES; STABILITY BOUNDARIES; STRUCTURAL MODIFICATIONS; STRUCTURE FORMATIONS; TEMPERATURE CHANGES; TIGHT BINDING POTENTIAL;

EID: 84879196143     PISSN: 10637761     EISSN: None     Source Type: Journal    
DOI: 10.1134/S106377611302009X     Document Type: Article
Times cited : (10)

References (65)
  • 24
    • 0003741282 scopus 로고
    • Ed. by M. Meyer and V. Pontikis (Kluwer, Dordrecht, The Netherlands)
    • F. Ducastelle, in Computer Simulation in Materials Science, Ed. by M. Meyer and V. Pontikis (Kluwer, Dordrecht, The Netherlands, 1991).
    • (1991) Computer Simulation in Materials Science
    • Ducastelle, F.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.