Ab-initio density functional calculations for Si(001)/Bi(1 ML)-(2 × 1)

Surface Science

Volumn 402-404, Issue , 1998, Pages 641-644

  Gay, S C A ^a   Jenkins, S J ^a   Srivastava, G P ^a  

^a UNIVERSITY OF EXETER   (United Kingdom)

Author keywords

Bismuth; Chemisorption; Density functional calculations; Semiconductor surfaces; Silicon; Surface relaxation and reconstruction

Indexed keywords

BISMUTH; CHEMICAL BONDS; CHEMISORPTION; COMPUTATIONAL METHODS; MONOLAYERS; SEMICONDUCTING SILICON; SUBSTRATES;

DENSITY FUNCTIONAL CALCULATIONS; SURFACE RECONSTRUCTION; SURFACE RELAXATION;

SURFACE STRUCTURE;

EID: 0031628114     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(97)00924-2     Document Type: Article

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