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Physical Review Letters
Volumn 72, Issue 2, 1994, Pages 254-257
Theory of self-diffusion at and growth of Al(111)
Author keywords

[No Author keywords available]
Indexed keywords

EID: 4243347632     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.72.254     Document Type: Article
Times cited : (225)
References (28)
  • 14
    • 0000636413 scopus 로고
    • Ab initiototal-energy calculations for extremely large systems: Application to the Takayanagi reconstruction of Si(111)
    • (1992) Physical Review Letters , vol.68 , pp. 1351
    • Stich, I.1
  • 17
    • 84918709493 scopus 로고
    • Multi-Atom Bonding in Aluminium over a Wide Range of Coordination Number
    • ``Simple bond cutting'' models assume that the energy per atom varies linearly with the atom's coordination number. An improved version takes the bond saturation into account and makes this approach very similar to the embedded atom and effective medium methods see, for example
    • (1991) Europhysics Letters (EPL) , vol.15 , pp. 301
    • Robertson, I. J1
  • 23
    • 84927853279 scopus 로고    scopus 로고
    • The orientation of the Al adatom dipole and the average step edge dipole of the two kinds of steps on Al(111) are such that the negative ends point into the vacuum. This is in contrast to jellium results and to what is expected from the Smoluchowski smoothing. The adatom and step dipoles lead to a very small repulsive interaction. Details will be published in, Ref. 9
  • 24
    • 84927853278 scopus 로고    scopus 로고
    • Because the values for D0 and Ed which enter in Eq. (1) are not known precisely, the derived temperatures given in the text for our simple model of growth have an estimated error margin of pm 20 ,K.

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.