Atomic structures of GaAs(100)-(2 × 4) reconstructions

Surface Science

Volumn 360, Issue 1-3, 1996, Pages

  Schmidt, W G ^a   Bechstedt, F ^a  

^a FRIEDRICH SCHILLER UNIVERSITY JENA   (Germany)

Author keywords

Density functional calculations; Gallium arsenide; Low index single crystal surfaces; Molecular dynamics; Surface relaxation and reconstruction

Indexed keywords

CONVERGENCE OF NUMERICAL METHODS; CRYSTAL ATOMIC STRUCTURE; CRYSTAL ORIENTATION; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; SINGLE CRYSTALS; SURFACE PHENOMENA; SURFACE STRUCTURE;

DENSITY FUNCTIONAL CALCULATIONS; DIMERS; FIRST PRINCIPLES TOTAL ENERGY CALCULATIONS; LOW INDEX SINGLE CRYSTAL SURFACES; SURFACE RECONSTRUCTION; SURFACE RELAXATION;

SEMICONDUCTING GALLIUM ARSENIDE;

EID: 0030193263     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(96)00728-5     Document Type: Article

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