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Volumn 359, Issue 1-3, 1996, Pages 37-44

Island shapes in homoepitaxial growth of Pt(111)

Author keywords

Atomistic dynamics; Computer simulations; Epitaxy; Growth; Low index single crystal surfaces; Models of surface kinetics; Platinum; Surface diffusion

Indexed keywords

ATOMS; BINDING ENERGY; COMPUTER SIMULATION; CRYSTAL ORIENTATION; DIFFUSION; MATHEMATICAL MODELS; MONTE CARLO METHODS; PLATINUM; SINGLE CRYSTALS; SURFACES;

EID: 0030197111     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(96)00365-2     Document Type: Article
Times cited : (57)

References (20)
  • 12
    • 26744434924 scopus 로고
    • T.A. Witten and L.M. Sander, Phys. Rev. Lett. 47 (1981) 1400; Phys. Rev. B 27 (1983) 5686.
    • (1983) Phys. Rev. B , vol.27 , pp. 5686
  • 20
    • 30244437094 scopus 로고    scopus 로고
    • (preprint) the result for the A- and the B-step energies on Pt(111) is 0.46-0.47 eV per step edge atom
    • In a recent first principle LDA calculation by P.J. Feibelman (preprint) the result for the A- and the B-step energies on Pt(111) is 0.46-0.47 eV per step edge atom.
    • A Recent First Principle LDA Calculation
    • Feibelman, P.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.