Ab initio calculation of wurtzite-type GaN nanowires

Physica Status Solidi (C) Current Topics in Solid State Physics

Volumn 4, Issue 3, 2007, Pages 1197-1200

  Gulans, Andris ^a,b   Tale, Ivars ^b  

^a AALTO UNIVERSITY   (Finland)

^b UNIVERSITY OF LATVIA   (Latvia)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; BULK SURFACES; DANGLING BONDS; GAN NANOWIRES; LOCAL PROPERTIES; SIMPLE MODELING; SIZE-DEPENDENCE; WURTZITE; YOUNG'S MODULUS;

BUILDING MATERIALS; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELASTIC MODULI; ELASTICITY; ELECTRIC WIRE; GALLIUM ALLOYS; GALLIUM NITRIDE; INSULATING MATERIALS; NANOSTRUCTURES; NANOWIRES; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING GALLIUM; ZINC SULFIDE;

NANOSTRUCTURED MATERIALS;

EID: 41549157297     PISSN: 18626351     EISSN: None     Source Type: Journal    
DOI: 10.1002/pssc.200673848     Document Type: Conference Paper

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