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Volumn 85, Issue 23, 2000, Pages 4936-4939

Controlled modification of individual adsorbate electronic structure

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC DENSITY OF STATES; GREEN'S FUNCTION; MANGANESE; MATHEMATICAL TRANSFORMATIONS; SCANNING TUNNELING MICROSCOPY; SILVER; SPECTROSCOPY;

EID: 0034428631     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.85.4936     Document Type: Article
Times cited : (49)

References (20)
  • 6
    • 85018126218 scopus 로고    scopus 로고
    • Ph.D. thesis, RWTH-Aachen, to be published
    • J. Kliewer, Ph.D. thesis, RWTH-Aachen, 2000 (to be published).
    • (2000)
    • Kliewer, J.1
  • 7
    • 85018129312 scopus 로고    scopus 로고
    • note
    • rms added to the sample bias.
  • 11
    • 85018131382 scopus 로고    scopus 로고
    • unpublished
    • J. Kliewer et al. (unpublished).
    • Kliewer, J.1
  • 16
    • 85018134216 scopus 로고    scopus 로고
    • note
    • 0 = -72 meV, and effective mass m* = 0.37. The potentials used in the Mn array calculations are taken from self-consistent calculations for dilute Mn overlayers. Our results are robust with respect to reasonable variations in the Mn potentials, so that the use of the atomic sphere approximation is not significant.
  • 18
    • 85018130174 scopus 로고    scopus 로고
    • note
    • Similar steps on Ag(111) do not exhibit different scattering properties though [4].


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.