Structural, electronic and vibrational properties of small Ga xNy (x+y ≤ 2-5) nanoclusters: A B3LYP-DFT study

Journal of Physics Condensed Matter

Volumn 19, Issue 7, 2007, Pages

  Yadav, P S ^a   Yadav, R K ^a   Agrawal, B K ^a  

^a UNIVERSITY OF ALLAHABAD   (India)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; ELECTRON AFFINITY; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRONIC STRUCTURE; GALLIUM NITRIDE; IONIZATION POTENTIAL; LIGHT ABSORPTION; VIBRATIONAL SPECTRA;

CATIONIC CLUSTERS; INFRARED INTENSITIES; LOWEST UNOCCUPIED MOLECULAR ORBITAL (LUMO);

NANOCLUSTERS;

EID: 33947610526     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/19/7/076209     Document Type: Article

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