SCOPUS 정보 검색 플랫폼

Surface Science

Volumn 486, Issue 1-2, 2001, Pages 46-54

Cation adatom diffusion on the NiO(0 0 1) surface by molecular dynamics simulation

(3) Karakasidis, T E a Papageorgiou, D G b Evangelakis, G A b

a UNIVERSITY OF THESSALY (Greece)

b UNIVERSITY OF IOANNINA (Greece)

Author keywords

Adatom; Diffusion and migration; Molecular dynamics; Nickel oxides; Single crystal surfaces; Surface diffusion

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; MATHEMATICAL MODELS; MELTING; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POSITIVE IONS; SINGLE CRYSTALS; THERMAL DIFFUSION IN SOLIDS;

HOPPING DIFFUSION; ION POTENTIAL MODEL;

NICKEL COMPOUNDS;

EID: 0035399913 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(01)01063-9 Document Type: Article

Times cited : (12)

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