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Volumn 113, Issue 6, 2000, Pages 2440-2446

Si-H bending modes as a probe of local chemical structure: Thermal and chemical routes to decomposition of H2O on Si(100)-(2×1)

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; CHEMICAL BONDS; OXIDATION; STRUCTURE (COMPOSITION);

EID: 0034246268     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.482061     Document Type: Article
Times cited : (73)

References (27)
  • 1
    • 0007075832 scopus 로고
    • edited by H. Z. Massoud, E. H. Poindexter, and C. R. Helms The Electrochemical Society, Pennington, NJ
    • 2 Interface, edited by H. Z. Massoud, E. H. Poindexter, and C. R. Helms (The Electrochemical Society, Pennington, NJ, 1988-1996).
    • (1988) 2 Interface
  • 14
    • 0007080292 scopus 로고    scopus 로고
    • note
    • -1 for δ(Si-H).
  • 19
    • 0007075835 scopus 로고    scopus 로고
    • note
    • The symbol (O) denotes an oxygen atom inserted into the silicon back-bond, i.e., between the top Si atom of the dimer and one of the two second-layer Si atoms underneath.
  • 21
    • 0007128737 scopus 로고    scopus 로고
    • note
    • -1 for the coupled monohydride). This discrepancy is most likely due to the fact that the correction used for all Si-H bending modes in both cases was derived empirically from δ(Si-H) of a monohydride species and thus does not optimally describe the dihydride rocking modes, although it yields good agreement between theory and experiment for the dihydride deformation modes.
  • 22
    • 0007072736 scopus 로고    scopus 로고
    • note
    • -1 more likely belongs to the singly-inserted species, H-Si-Si(O)-H.
  • 24
    • 0007021489 scopus 로고    scopus 로고
    • note
    • -1 (H-Si-O-Si-H).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.