Polarons and bipolarons in oligothiophenes: a first principles study

Synthetic Metals

Volumn 102, Issue 1-3, 1999, Pages 914-915

  Brocks, Geert ^a  

^a UNIVERSITY OF TWENTE   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CHARGE CARRIERS; COMPUTATIONAL METHODS; CRYSTAL LATTICES; ELECTRONIC STRUCTURE; OLIGOMERS; PROBABILITY DENSITY FUNCTION; RELAXATION PROCESSES;

BIPOLARONS; DENSITY FUNCTIONAL CALCULATIONS; LATTICE DISTORTION; LATTICE RELAXATION ENERGY; LOCAL DENSITY APPROXIMATION; OLIGOTHIOPHENES; POLARONS;

SEMICONDUCTING POLYMERS;

EID: 0033137940     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(98)00958-8     Document Type: Article

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