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Volumn 116, Issue 35, 2012, Pages 18910-18919

Density functional theory simulation of NEXAFS spectra of molecules adsorbed on surfaces: C 2H 4 on Si(100) case study

Author keywords

[No Author keywords available]

Indexed keywords

ACCURATE MODELING; ADSORBED MOLECULES; ADSORPTION GEOMETRIES; CARBON ATOMS; CLUSTER MODELS; CUT-OUT; DENSITY FUNCTIONAL THEORIES (DFT); DENSITY FUNCTIONAL THEORY SIMULATIONS; FINITE SIZE; INTERACTION MODES; K-SHELLS; POLARIZED SPECTRA; SI(1 0 0); SI(100) SURFACE; TRANSITION-STATE; X-RAY ABSORPTION SPECTRUM;

EID: 84865975764     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp306374w     Document Type: Article
Times cited : (20)

References (46)
  • 17
    • 0004237782 scopus 로고
    • SpringerSeries in Surface Sciences; Springer-Verlag: Berlin Heidelberg
    • Stöhr, J. In NEXAFS Spectroscopy; Ertl, G.; Gomer, R.;; Mills, D.L.; SpringerSeries in Surface Sciences; Springer-Verlag: Berlin Heidelberg, 1992; Vol. 25.
    • (1992) NEXAFS Spectroscopy , vol.25
    • Stöhr, J.1    Ertl, G.2    Gomer, R.3    Mills, D.L.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.