Theory of bandwidth narrowing in oligo-acene crystals

Synthetic Metals

Volumn 137, Issue 1-3, 2003, Pages 891-892

  Hannewald, K ^a   Stojanović, V M ^a   Schellekens, J M T ^a   Bobbert, P A ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

Density functional calculations; Lattice dynamics; Organic semiconductors based on conjugated molecules; Semi empirical models and model calculations

Indexed keywords

BANDWIDTH; LATTICE VIBRATIONS; OLIGOMERS; PHONONS; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING ORGANIC COMPOUNDS;

BANDWIDTH NARROWING;

MOLECULAR CRYSTALS;

EID: 0037419220     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(02)01128-1     Document Type: Article

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