Theoretical evaluation of spin-dependent auger de-excitation in Mn 2+-doped semiconductor nanocrystals

Journal of Physical Chemistry C

Volumn 116, Issue 20, 2012, Pages 11223-11231

  Peng, Bo ^a   Liang, Wenkel ^a   White, Michael A ^a   Gamelin, Daniel R ^a   Li, Xiaosong ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANALYTICAL EXPRESSIONS; AUGER DE-EXCITATION; AUGER PROCESS; CDS NANOCRYSTALS; COMPUTATIONAL EXPENSE; INPUT PARAMETER; MULTI REFERENCE; QUANTITATIVE METHOD; SEMICONDUCTOR NANOCRYSTALS; THEORETICAL EVALUATION; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

AUGERS; CADMIUM COMPOUNDS; CADMIUM SULFIDE; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; MANGANESE COMPOUNDS; NANOCRYSTALS; RATE CONSTANTS; SEMICONDUCTOR DOPING;

MANGANESE;

EID: 84861522123     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp2118828     Document Type: Article

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