Ab-initio calculation of quasi-particle bandstructure, exciton binding energies and dielectric properties of polythiophene

Synthetic Metals

Volumn 101, Issue 1, 1999, Pages 333-334

  Van Der Horst, J W ^a   Bobbert, P A ^a   Michels, M A J ^a   Brocks, G ^b   Kelly, P J ^b  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b UNIVERSITY OF TWENTE   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; BINDING ENERGY; DERIVATIVES; DIELECTRIC PROPERTIES; GREEN'S FUNCTION; MOLECULAR DYNAMICS; MONOMERS; AROMATIC POLYMERS; ENERGY GAP; EXCITONS; PERMITTIVITY; PROBABILITY DENSITY FUNCTION; SULFUR COMPOUNDS;

DENSITY FUNCTIONAL CALCULATIONS; EXCITON BINDING ENERGIES; POLYTHIOPHENE; QUASI PARTICLE BAND STRUCTURE;

ORGANIC POLYMERS; CONDUCTIVE PLASTICS;

DENSITY FUNCTIONAL THEORY; POLYTHIOPHENES;

EID: 0032597273     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(98)01314-9     Document Type: Article

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