Photoelectrochemical determination of the absolute band edge positions as a function of particle size for ZnO quantum dots

Journal of Physical Chemistry C

Volumn 116, Issue 29, 2012, Pages 15692-15701

  Jacobsson, T Jesper ^a   Edvinsson, Tomas ^a  

^a UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ABSOLUTE POSITION; APPLIED POTENTIALS; BAND EDGE; BAND EDGE POSITION; CATALYTIC REACTIONS; CONDUCTION BAND EDGE; CONDUCTION BAND ENERGY LEVELS; CONDUCTION-BAND STATE; CRUCIAL PARAMETERS; DENSITY FUNCTIONAL THEORY CALCULATIONS; ENERGY RANGES; OTHER OPTO-ELECTRONIC DEVICES; PARABOLIC APPROXIMATION; PHOTOELECTROCHEMICALS; POTENTIAL-DEPENDENT; POTENTIOSTATICS; QUANTUM SIZE EFFECTS; VALENCE BAND EDGES; ZNO; ZNO PARTICLES; ZNO QUANTUM DOTS;

CATALYSIS; DENSITY FUNCTIONAL THEORY; OPTOELECTRONIC DEVICES; SEMICONDUCTOR QUANTUM DOTS; ZINC OXIDE;

CONDUCTION BANDS;

EID: 84864217605     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp302220w     Document Type: Article

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