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Physica B: Condensed Matter

Volumn 318, Issue 2-3, 2002, Pages 211-216

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

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

a UNIVERSITY OF IOANNINA (Greece)

b UNIVERSITY OF THESSALY (Greece)

c Argonafton and Filellinon ^* (Greece)

Author keywords

Adatoms; Diffusion; Molecular dynamics; Oxides

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; HIGH TEMPERATURE EFFECTS; MELTING; MOLECULAR DYNAMICS; NICKEL COMPOUNDS; OXYGEN;

ADATOMS; MIGRATION ENERGIES;

SURFACE PROPERTIES;

EID: 0036608754 PISSN: 09214526 EISSN: None Source Type: Journal
DOI: 10.1016/S0921-4526(02)00517-3 Document Type: Article

Times cited : (13)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.