Atomic geometry of the Ge(1 1 0)c(8 × 10) structure

Surface Science

Volumn 560, Issue 1-3, 2004, Pages 205-212

  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

COMPUTER SIMULATION; ELECTRONIC STRUCTURE; GERMANIUM; KINETIC ENERGY; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; REFLECTION HIGH ENERGY ELECTRON DIFFRACTION; SCANNING TUNNELING MICROSCOPY; SINGLE CRYSTALS; SURFACE ROUGHNESS;

ADATOMS; DENSITY FUNCTION CALCULATIONS; LOW INDEX SINGLE CRYSTAL SURFACES; TOPOGRAPHY;

SURFACE STRUCTURE;

EID: 2942605970     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2004.04.040     Document Type: Article

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