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Volumn 111, Issue 49, 2007, Pages 12674-12678

Molecular assembly of rubrene on a metal/metal oxide nanotemplate

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; BIOLOGICAL MATERIALS; HIGH TEMPERATURE EFFECTS; SCANNING TUNNELING MICROSCOPY;

EID: 38049120302     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp076090c     Document Type: Article
Times cited : (38)

References (53)
  • 50
    • 0035794557 scopus 로고    scopus 로고
    • In light of an expected twisted adsorption geometry, the most interesting aspect is the uniformity or lack of contrast within single rubrene molecules. It is possible that the molecule-surface interaction is substantially weak to allow for a switching of the molecule between energetically equivalent twisted geometries. The switching may occur at a rate faster than the STM image acquisition time, resulting in an averaging out, and thus uniform, appearance of the features. A similar phenomenon has been observed for silicon dimers of the Si(100) surface as reported by: Hata, K.; Sainoo, Y.; Shigekawa, H. Phys. Rev. Lett. 2001, 56, 3084.
    • In light of an expected twisted adsorption geometry, the most interesting aspect is the uniformity or lack of contrast within single rubrene molecules. It is possible that the molecule-surface interaction is substantially weak to allow for a switching of the molecule between energetically equivalent twisted geometries. The switching may occur at a rate faster than the STM image acquisition time, resulting in an averaging out, and thus uniform, appearance of the features. A similar phenomenon has been observed for silicon dimers of the Si(100) surface as reported by: Hata, K.; Sainoo, Y.; Shigekawa, H. Phys. Rev. Lett. 2001, 56, 3084.
  • 53
    • 38049143604 scopus 로고    scopus 로고
    • The lattice directions refer to the pristine Cu(110) surface.
    • The lattice directions refer to the pristine Cu(110) surface.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.