SCOPUS 정보 검색 플랫폼

Volumn 482-485, Issue PART 1, 2001, Pages 365-369

Atomic mechanisms of cluster diffusion on metal fcc(1 0 0) surfaces

(4) Trushin, O S a Salo, P a Alatalo, M a Ala Nissila, T a,b

a HELSINKI INSTITUTE OF PHYSICS (Finland)

Author keywords

Aluminum; Clusters; Computer simulations; Copper; Growth; Low index single crystal surfaces; Semi empirical models and model calculations; Surface diffusion

Indexed keywords

ALUMINUM; COMPUTER SIMULATION; COPPER; CRYSTAL GROWTH; DIFFUSION IN SOLIDS; MATHEMATICAL MODELS; SINGLE CRYSTALS;

LOW INDEX SINGLE CRYSTALS; SADDLE POINT SEARCH METHOD; SEMIEMPIRICAL EMBEDDED ATOM MODEL;

SURFACE PHENOMENA;

EID: 0035919066 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(00)01013-X Document Type: Conference Paper

Times cited : (24)

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