Excited-state double exchange in manganese-doped ZnO quantum dots: A time-dependent density-functional study

Journal of Physical Chemistry Letters

Volumn 1, Issue 13, 2010, Pages 1927-1931

  Feng, Yong ^a   Badaeva, Ekaterina ^a   Gamelin, Daniel R ^a   Li, Xiaosong ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE-TRANSFER EXCITED STATE; DELOCALIZATIONS; DOPED ZNO; DOUBLE EXCHANGE; ELECTRONIC EXCITED STATE; EXCITED-STATE ENERGY; ORBITALS; QUANTUM DOT; SPIN ALIGNMENT; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TIME-DEPENDENT DENSITY; ZNO QUANTUM DOTS;

DOPING (ADDITIVES); ELECTRIC EXCITATION; EXCITED STATES; MANGANESE; MANGANESE COMPOUNDS; OPTICAL WAVEGUIDES; QUANTUM THEORY; SEMICONDUCTOR QUANTUM DOTS; SPIN DYNAMICS; ZINC OXIDE;

DENSITY FUNCTIONAL THEORY;

EID: 77954288165     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz100402q     Document Type: Article

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