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Volumn 175-176, Issue PART 1, 1997, Pages 509-513

Effect of hydrogen on the growth kinetics of Si(0 0 1) during GSMBE from disilane

Author keywords

Growth kinetics; Hydrogen; Monte Carlo simulation; Silicon surface

Indexed keywords

COMPOSITION EFFECTS; COMPUTER SIMULATION; DECOMPOSITION; DESORPTION; HYDROGEN; MATHEMATICAL MODELS; MOLECULAR BEAM EPITAXY; MONTE CARLO METHODS; REACTION KINETICS; SEMICONDUCTOR GROWTH; SURFACE PHENOMENA; THERMAL EFFECTS;

EID: 0031141324     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-0248(96)00990-6     Document Type: Article
Times cited : (4)

References (22)
  • 13
    • 30244436403 scopus 로고    scopus 로고
    • note
    • 6 on Si(0 0 1) [8], which show a significantly reduced surface hydrogen concentration in the vicinity of step edges.
  • 14
    • 30244464296 scopus 로고    scopus 로고
    • note
    • This desorption barrier is somewhat lower than the value of ≈ 2.0 eV typically quoted. It must be borne in mind, however, that in models such as this we first estimate the relative rates of reactions before attempting the more ambitious task of obtaining absolute rates by comparisons with experiments. The 1.0 eV barrier is required to obtained appreciable desorption and might be a reflection of the fact the barriers for some of the other rates are incorrect in absolute terms.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.