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Volumn 601, Issue 18, 2007, Pages 3970-3973

Interaction of SiHx precursors with hydrogen-covered Si surfaces: Impact dynamics and adsorption sites

Author keywords

Atom surface interaction; Density functional; Empirical calculations; Hydrogen; Molecular dynamics; Silicon

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; HYDROGEN; MOLECULAR DYNAMICS; SILICON;

EID: 34548614826     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2007.04.086     Document Type: Article
Times cited : (5)

References (21)
  • 9
    • 34548651055 scopus 로고    scopus 로고
    • S. Cereda, M. Ceriotti, F. Montalenti, M. Bernasconi, L. Miglio, Phys. Rev. B., in press.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.