Atomic and electronic structure of the Si(0 0 1)2 × 1-K surface

Surface Science

Volumn 561, Issue 2-3, 2004, Pages 215-226

  Shi, H Q ^a   Radny, M W ^a   Smith, P V ^a  

^a UNIVERSITY OF NEWCASTLE   (Australia)

Author keywords

Alkali metals; Chemisorption; Density functional calculations; Silicon; Surface electronic phenomena (work function, surface potential, surface states, etc.); Surface structure, morphology, roughness, and topography

Indexed keywords

ALKALI METALS; CHEMISORPTION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL ORIENTATION; ELECTRONIC STRUCTURE; MONOLAYERS; MORPHOLOGY; PROBABILITY DENSITY FUNCTION; SURFACE PHENOMENA; SURFACE ROUGHNESS; SURFACE STRUCTURE;

DENSITY FUNCTIONAL CALCULATIONS; SURFACE ELECTRONIC PHENOMENA; TOPOGRAPHY;

SILICON;

EID: 3042740328     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2004.05.091     Document Type: Article

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