Electronic structure of (Ga1- xZnx)N 1- xOx photoatalyst for water splitting by hybrid hartree-fok density functional theory methods

Journal of Physical Chemistry C

Volumn 114, Issue 15, 2010, Pages 7054-7062

  Di Valentin, Cristiana ^a  

^a UNIVERSITY OF MILANO BICOCCA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION EDGES; BAND-GAP VALUES; DENSITY FUNCTIONAL THEORY METHODS; HYBRID DENSITY FUNCTIONAL; INHOMOGENEITIES; PARENT MATERIALS; POSITIVE SHIFT; RANDOM ALLOY; RED SHIFT; REPULSIVE INTERACTIONS; SMALL CONCENTRATION; THEORETICAL STUDY; UV SPECTRUM; VISIBLE-LIGHT IRRADIATION; WATER SPLITTING; ZNO; ZNO SOLID SOLUTIONS;

DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; GALLIUM NITRIDE; GERMANIUM ALLOYS; ULTRAVIOLET SPECTROSCOPY; ZINC; ZINC OXIDE;

GALLIUM ALLOYS;

EID: 77951132137     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp9112552     Document Type: Article

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