An ab initio study on the atomic geometry of reconstructed Ge(1 1 0) 16 × 2 surface

Surface Science

Volumn 544, Issue 1, 2003, Pages 58-66

  Ichikawa, Toshihiro ^a  

^a MEIJI UNIVERSITY   (Japan)

Author keywords

Computer simulations; Density functional calculations; Germanium; Low index single crystal surfaces; Surface structure, morphology, roughness, and topography

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; MATHEMATICAL MODELS; MORPHOLOGY; OPTIMIZATION; SCANNING TUNNELING MICROSCOPY; SINGLE CRYSTALS; SURFACE STRUCTURE;

DENSITY FUNCTIONAL CALCULATIONS;

GERMANIUM;

EID: 0141642084     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2003.08.011     Document Type: Article

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