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The electronic structure of solid α‐sexithiophene
Author(s) -
Taliani Carlo,
Blinov Lev M.
Publication year - 1996
Publication title -
advanced materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 10.707
H-Index - 527
eISSN - 1521-4095
pISSN - 0935-9648
DOI - 10.1002/adma.19960080415
Subject(s) - materials science , exciton , curse of dimensionality , band gap , crystal (programming language) , electronic structure , molecule , optoelectronics , nanotechnology , crystallography , condensed matter physics , computer science , physics , chemistry , quantum mechanics , machine learning , programming language
The properties of α‐sexithiophene (α‐T 6 ), e.g., the pronounced one‐dimensionality of the molecule (see Figure), the layered crystal packing, and the low exciton binding energy, make it a very interesting material for electronic and optoelectronic applications. Investigations into the origin of its optical gap and conclusions drawn from them are reported.
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