Modeling charge transfer at organic donor-acceptor semiconductor interfaces

Applied Physics Letters

Volumn 100, Issue 20, 2012, Pages

  Çakir, Deniz ^a   Bokdam, Menno ^a   De Jong, Michel P ^a   Fahlman, Mats ^b   Brocks, Geert ^a  

^a UNIVERSITY OF TWENTE   (Netherlands)

^b LINKÖPING UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER MODEL; DENSITY FUNCTIONAL THEORY CALCULATIONS; DONOR AND ACCEPTOR; DONOR-ACCEPTORS; FERMI ENERGY PINNING; METAL-ORGANIC; MOLECULAR SEMICONDUCTORS; PINNING LEVEL; POTENTIAL STEPS; SEMICONDUCTOR CONTACTS; SEMICONDUCTOR INTERFACES;

DENSITY FUNCTIONAL THEORY;

CHARGE TRANSFER;

EID: 84861831969     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4717985     Document Type: Article

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