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Volumn 573, Issue 3, 2004, Pages 403-412

Adsorption, ordering, and chemistry of nitrobenzene on Si(100)-2 × 1

Author keywords

Aromatics; Silicon; Surface chemical reaction; Thermal desorption spectroscopy; Vibrations of adsorbed molecules

Indexed keywords

ADSORPTION; AUGER ELECTRON SPECTROSCOPY; BENZENE; FOURIER TRANSFORM INFRARED SPECTROSCOPY; RAPID THERMAL ANNEALING; SEMICONDUCTOR MATERIALS; SPECTROSCOPIC ANALYSIS;

EID: 10144230051     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2004.09.044     Document Type: Article
Times cited : (27)

References (60)
  • 57
    • 10144238485 scopus 로고    scopus 로고
    • Unpublished results. Sig cluster was used to represent the Si(100)-2 × 1 surface. Electronic structure calculations were done using the PBE density functional, as implemented in the Gaussian 98 suite of programs. The Stevens-Basch-Krauss effective core potentials were employed, with a polarized triple-ζ valence basis set (CEP-121G*)
    • D.J. Doren, Unpublished results. Sig cluster was used to represent the Si(100)-2 × 1 surface. Electronic structure calculations were done using the PBE density functional, as implemented in the Gaussian 98 suite of programs. The Stevens-Basch-Krauss effective core potentials were employed, with a polarized triple-ζ valence basis set (CEP-121G*), 2004.
    • (2004)
    • Doren, D.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.