Theoretical calculations for Si(001)-(2 × 1)Cl

Surface Science

Volumn 402-404, Issue , 1998, Pages 653-657

  Casagrande, D ^a,b   Srivastava, G P ^a   Ferraz, A C ^b  

^a UNIVERSITY OF EXETER   (United Kingdom)

^b UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

Adsorption; Atomic geometry; Chemisorption; Semiconductor surfaces; Surface states

Indexed keywords

ADSORPTION; APPROXIMATION THEORY; CHEMICAL BONDS; CHEMISORPTION; CHLORINE; CRYSTAL ATOMIC STRUCTURE; ELECTRON ENERGY LEVELS; MONOLAYERS; SURFACE STRUCTURE;

AB INITIO PSEUDOPOTENTIALS; ATOMIC GEOMETRY; LOCAL DENSITY APPROXIMATION;

SEMICONDUCTING SILICON;

EID: 0031635811     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(97)00929-1     Document Type: Article

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