Ab-initio study of the adsorption of H2S onto the Si (001) surface

Surface Science

Volumn 433-435, Issue , 1999, Pages 420-424

  Cakmak M ^a   Srivastava, G P ^a  

^a UNIVERSITY OF EXETER   (United Kingdom)

Author keywords

Density functional theory; Electronic states; Molecular adsorption; Pseudopotential; Si surface

Indexed keywords

BAND STRUCTURE; CRYSTAL ATOMIC STRUCTURE; ELECTRON ENERGY LEVELS; HYDROGEN BONDS; HYDROGEN SULFIDE; MOLECULAR DYNAMICS; PHOTOELECTRON SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING SILICON; SURFACE STRUCTURE;

DANGLING BOND; VALENCE BAND;

ADSORPTION;

EID: 0033316856     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(99)00124-7     Document Type: Article

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