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Volumn 109, Issue 3, 2005, Pages 1072-1078

Theory of alkyl-terminated silicon quantum dots

Author keywords

[No Author keywords available]

Indexed keywords

ALKYL-PASSIVATED CLUSTERS; CLUSTER SIZE; ELECTRON AFFINITY; IONIZATION POTENTIAL;

EID: 13444269413     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0462254     Document Type: Article
Times cited : (134)

References (52)
  • 6
    • 0037051030 scopus 로고    scopus 로고
    • Bent, S. Surf. Sci. 2002, 500, 879-903.
    • (2002) Surf. Sci. , vol.500 , pp. 879-903
    • Bent, S.1
  • 46
    • 13444295582 scopus 로고    scopus 로고
    • note
    • As noted earlier, errors arise because of the approximation used here for the exchange correlation functional.
  • 47
    • 13444297267 scopus 로고    scopus 로고
    • note
    • out with all atoms facing the vacuum cannot be repeated periodically in a larger facet without running into collisions with neighboring ethyl groups.
  • 49
    • 13444308995 scopus 로고    scopus 로고
    • note
    • 323 (see Figure 2 of ref 40), eliminating 12 dangling bonds while adding 12 rebonded steps to the cluster. As the cost of the rebonded step is much smaller than the cost of the dangling bond, the total surface energy should be reduced while the number of atoms increases.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.