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Volumn 605, Issue 1-2, 2011, Pages 54-61

3D KMC simulations of crater growth during the reduction of oxide nanoislands on metal surfaces

Author keywords

Copper; Kinetic Monte Carlo simulations; Oxide; Reduction

Indexed keywords

CU(1 0 0); GROWTH BEHAVIOR; HIGH TEMPERATURE; HOMOEPITAXIAL GROWTH; KINETIC MONTE CARLO; KINETIC MONTE CARLO SIMULATIONS; METAL SURFACES; NANO-ISLANDS; OXIDE ISLANDS; SURFACE CRATERS; THERMAL REDUCTION; THREE-DIMENSIONAL (3D);

EID: 78649666574     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2010.09.021     Document Type: Article
Times cited : (5)

References (48)
  • 33
    • 78649672533 scopus 로고    scopus 로고
    • The adatom ascending barrier at a monatomic-layer high step on Cu(100) surface is not readily available in the literature. Reference [24] gives an energy barrier of ~ 0.8 eV for adatom ascending on a Cu(110) surface. Since Cu(100) surface has a more compact structure than Cu(110), we therefore use a larger activation energy barrier, ES + EN + EB = 1.eV for adatom ascending at a monatomic step on Cu(100) surface, which produces a good agreement with the experimental observation
    • The adatom ascending barrier at a monatomic-layer high step on Cu(100) surface is not readily available in the literature. Reference [24] gives an energy barrier of ~ 0.8 eV for adatom ascending on a Cu(110) surface. Since Cu(100) surface has a more compact structure than Cu(110), we therefore use a larger activation energy barrier, ES + EN + EB = 1.eV for adatom ascending at a monatomic step on Cu(100) surface, which produces a good agreement with the experimental observation.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.