Electronic and charge-transport properties of the Au3(CH 3Ni=COCH3)3 crystal: A density functional theory study

Journal of Physical Chemistry Letters

Volumn 4, Issue 13, 2013, Pages 2186-2189

  Zhu, Lingyun ^a,c   Coropceanu, Veaceslav ^a   Yi, Yuanping ^a,d   Chilukuri, Bhaskar ^b   Cundari, Thomas R ^b   Brédas, Jean Luc ^a  

^a GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

^b UNIVERSITY OF NORTH TEXAS   (United States)

^c NATIONAL CENTER FOR NANOSCIENCE AND TECHNOLOGY   (China)

^d INSTITUTE OF CHEMISTRY   (China)

Author keywords

ambipolar charge transport; density functional theory; gold trimer complexes; organic electronics; organo metallic complexes

Indexed keywords

AMBIPOLAR CHARGE TRANSPORTS; AMBIPOLAR MATERIALS; DENSITY FUNCTIONAL THEORY STUDIES; ELECTRON TRANSPORT; ELECTRONIC DEVICE; GOLD-TRIMER COMPLEXES; ORGANIC ELECTRONICS; ORGANO-METALLIC COMPLEXES;

DENSITY FUNCTIONAL THEORY; ELECTRON TRANSPORT PROPERTIES; GOLD; GOLD COMPOUNDS; NICKEL;

TRANSPORT PROPERTIES;

EID: 84879749985     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz400950v     Document Type: Article

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