Electronic structure of a stepped semiconductor surface: Density functional theory of Si(114)-(2X1)

Physical Review B - Condensed Matter and Materials Physics

Volumn 69, Issue 8, 2004, Pages 853031-853036

  Smardon, R D ^a   Srivastava, G P ^a   Jenkins, S J ^b  

^a UNIVERSITY OF EXETER   (United Kingdom)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DIMER; SILICON; TETRAMER;

AB INITIO CALCULATION; ARTICLE; ATOM; CHEMICAL BINDING; DENSITY FUNCTIONAL THEORY; ELECTRON; SEMICONDUCTOR; SURFACE PROPERTY;

EID: 1842511638     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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