Chemisorption of pyrrole (C4H4NH) on Si(0 0 1) calculated from first-principles

Surface Science

Volumn 532-535, Issue , 2003, Pages 988-992

  Seino, K ^a   Schmidt, W G ^a   Furthmuller J ^a   Bechstedt, F ^a  

^a FRIEDRICH SCHILLER UNIVERSITY JENA   (Germany)

Author keywords

Chemisorption; Density functional calculations; Silicon

Indexed keywords

ADSORPTION; AROMATIC COMPOUNDS; CHEMICAL BONDS; CHEMISORPTION; DISSOCIATION; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MONOLAYERS; SURFACE STRUCTURE;

DENSITY FUNCTIONAL THEORY (DFT);

SEMICONDUCTING SILICON;

EID: 0038521745     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(03)00159-6     Document Type: Conference Paper

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