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Volumn 104, Issue 3, 2008, Pages

Stability and electronic properties of native defects and substitutional impurities in GaN nanotubes

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; GALLIUM ALLOYS; GALLIUM NITRIDE; MAGNETIC MOMENTS; MAGNETISM; NANOPORES; NANOSTRUCTURED MATERIALS; NANOSTRUCTURES; NANOTUBES; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING GALLIUM; SEMICONDUCTING SILICON COMPOUNDS; SILICON; SPIN DYNAMICS; SYSTEM STABILITY; VACANCIES;

EID: 49749104909     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2963698     Document Type: Article
Times cited : (22)

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    • Our calculated KS eigenvalues for bulk and NT systems show that the VBM for the bulk is around 1 eV deein energy as compared with the VBM for NTs.
    • Our calculated KS eigenvalues for bulk and NT systems show that the VBM for the bulk is around 1 eV deep in energy as compared with the VBM for NTs.


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