Valence band alignment at cadmium selenide quantum dot and zinc oxide (101̄0) interfaces

Journal of Physical Chemistry C

Volumn 112, Issue 22, 2008, Pages 8419-8423

  Carlson, Brooke ^a   Leschkies, Kurtis ^a   Aydil, Eray S ^a   Zhu, X Y ^a  

^a University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

3-MERCAPTOPROPIONIC ACID; BAND ALIGNMENTS; CADMIUM SELENIDE; CDSE QUANTUM DOTS; CONDUCTION-BAND MINIMUM; ELECTRON TRANSFER; ELECTRONIC ENERGIES; ELECTRONIC INTERACTIONS; MODEL SYSTEMS; QUANTUM DOT; QUANTUM DOTS; QUANTUM-DOT SIZE; VALANCE BANDS; VALENCE-BAND MAXIMUM; ZNO SURFACE;

ACIDS; ADSORPTION; ALIGNMENT; CADMIUM; CADMIUM ALLOYS; CADMIUM COMPOUNDS; ELECTRIC CONDUCTIVITY; ELECTRIC CURRENTS; ELECTRON MOBILITY; FLOW INTERACTIONS; INTERFACIAL ENERGY; MOLECULAR ORBITALS; MOLECULAR SPECTROSCOPY; OPTICAL WAVEGUIDES; OXIDES; PHOTOELECTRON SPECTROSCOPY; QUANTUM ELECTRONICS; SEMICONDUCTING CADMIUM COMPOUNDS; SEMICONDUCTING ZINC COMPOUNDS; SINGLE CRYSTALS; SOLAR ENERGY; SOLAR SYSTEM; ULTRAVIOLET PHOTOELECTRON SPECTROSCOPY; ULTRAVIOLET SPECTROSCOPY; VALENCE BANDS; ZINC; ZINC ALLOYS; ZINC OXIDE;

SEMICONDUCTOR QUANTUM DOTS;

EID: 46049088010     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp7113434     Document Type: Article

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