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Ab‐initio study of excitonic effects in conventional and organic semiconductors
Author(s) -
Hummer K.,
AmbroschDraxl C.,
Bussi G.,
Ruini A.,
Caldas M. J.,
Molinari E.,
Laskowski R.,
Christensen N. E.
Publication year - 2005
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.200461785
Subject(s) - exciton , coulomb , binding energy , semiconductor , oscillator strength , chemistry , electron , organic semiconductor , absorption (acoustics) , molecular physics , ab initio , condensed matter physics , atomic physics , materials science , physics , optoelectronics , quantum mechanics , organic chemistry , spectral line , composite material
The excitonic effects on the optical absorption properties of organic semiconductors as well as gallium nitride are studied from first‐principles. The Coulomb interaction between the electron and the hole is accounted for by solving the two‐particle Bethe–Salpeter Equation. In the organic semiconductors the exciton binding energies strongly depend on the molecular size, the crystalline packing, as well as the polarization direction of the incoming light. We show that the electron–hole interaction can lead to strongly bound excitons with binding energies of the order of 1 eV or to a mere redistribution of oscillator strength. In several cases, the screening is efficient enough such that free charge carriers govern the optical absorption process. In the inorganic counterparts the sensitivity of the exciton binding energy is tested against the structural parameters and the screening of the electron–hole Coulomb interaction. (© 2005 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)