Theoretical LEED parameters for the zinc-blende GaN (110) surface

Materials Science and Engineering B: Solid-State Materials for Advanced Technology

Volumn 59, Issue 1-3, 1999, Pages 258-260

  Leite Alves, H W ^a   Alves, J L A ^a   Da Silva, J L F ^b   Leite, J R ^b   Nogueira, R A ^c  

^a FEDERAL UNIVERSITY OF SÃO JOÃO DEL REI   (Brazil)

^b UNIVERSITY OF SÃO PAULO   (Brazil)

^c FEDERAL UNIVERSITY OF MINAS GERAIS   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; CRYSTAL ATOMIC STRUCTURE; ELECTRON ENERGY LEVELS; LATTICE CONSTANTS; LOW ENERGY ELECTRON DIFFRACTION; PERTURBATION TECHNIQUES; SURFACES;

BOND ANGLES; BOND LENGTH; DENSITY FUNCTIONAL THEORY; GALLIUM NITRIDE; LOW DENSITY APPROXIMATION; SLAB SUPERCELL MODEL;

NITRIDES;

EID: 0345533949     PISSN: 09215107     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-5107(98)00348-1     Document Type: Article

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