Does supramolecular ordering influence exciton transport in conjugated systems? Insight from atomistic simulations†
Abstract
We have developed a theoretical platform for modelling temperature-dependent exciton transport in organic materials, using
* Corresponding authors
a
Department of Physics, University of Bath, Bath, U.K.
E-mail:
tp239@bath.ac.uk
b
Dipartimento di Chimica Fisica e Inorganica and INSTM, Università di Bologna, Bologna, Italy
E-mail:
luca@fci.unibo.it
c
Laboratory for Chemistry of Novel Materials, University of Mons, Mons, Belgium
E-mail:
stavrosa@averell.umh.ac.be
We have developed a theoretical platform for modelling temperature-dependent exciton transport in organic materials, using
T. A. Papadopoulos, L. Muccioli, S. Athanasopoulos, A. B. Walker, C. Zannoni and D. Beljonne, Chem. Sci., 2011, 2, 1025 DOI: 10.1039/C0SC00467G
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