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Volumn 43, Issue 2, 2004, Pages 492-497

Large-Scale Atomistic Modeling of Thermally Grown SiO2 on Si(111) Substrate

Author keywords

Orientation; Oxidation; Residual order; Si(001); Si(111); Silicon; Simulation; X ray CTR scattering

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; GROWTH (MATERIALS); MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; OXIDATION; STRESS ANALYSIS; THERMAL EFFECTS; X RAY DIFFRACTION ANALYSIS;

EID: 1842433360     PISSN: 00214922     EISSN: None     Source Type: Journal    
DOI: 10.1143/JJAP.43.492     Document Type: Article
Times cited : (18)

References (32)
  • 11
    • 0008436019 scopus 로고    scopus 로고
    • eds. H. Z. Massoud, I. J. R. Baumvol, M. Hirose and E. H. Poindexter (Electrochemical Soc., NJ)
    • 2 interface-4, eds. H. Z. Massoud, I. J. R. Baumvol, M. Hirose and E. H. Poindexter (Electrochemical Soc., NJ, 2000) Vol. 2000-2, p. 241.
    • (2000) 2 interface-4 , vol.2000 , Issue.2 , pp. 241
    • Shimura, T.1    Hosoi, T.2    Umeno, M.3
  • 23
    • 2142821149 scopus 로고    scopus 로고
    • note
    • d reported here are not sensitive to slight changes in these cutoff distances. It was found from the radial distribution function of the simulated model that virtually all first neighbor bonds of Si-O pairs were less than 1.8 A long and all second neighbor distances of Si-O pairs were greater than 2.8 A and that all first neighbor bonds of Si-Si pairs were less than 2.6 A long and all distances between Si atoms bridged by O atoms were greater than 2.8 Å.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.