Monte Carlo Simulation of Exciton Bimolecular Annihilation Dynamics in Supramolecular Semiconductor Architectures-Reference-Cited by-同舟云学术

Monte Carlo Simulation of Exciton Bimolecular Annihilation Dynamics in Supramolecular Semiconductor Architectures

Published:2007-11-30 Issue:51 Volume:111 Page:19111-19119
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Daniel Clément¹,Westenhoff Sebastian¹,Makereel François¹,Friend Richard H.¹,Beljonne David²,Herz Laura M.³,Silva Carlos⁴

Affiliation:

1. Cavendish Laboratory, University of Cambridge, Madingley Road, Cambridge CB3 0HE, United Kingdom

2. Chemistry of Novel Materials, University of Mons-Hainaut, Place du Parc 20, B-7000 Mons, Belgium

3. Clarendon Laboratory, Oxford University, Parks Road, Oxford OX1 3PU, United Kingdom

4. Département de Physique & Regroupement Québécois sur les Matériaux de Pointe, Université de Montréal, c.p. 6128, succ. Centre-Ville, Montréal, Québec H3C 3J7, Canada

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0573644

Reference54 articles.

1. Electroluminescence in conjugated polymers

2. Improved quantum efficiency for electroluminescence in semiconducting polymers

3. Electric field-induced transition from heterojunction to bulk charge recombination in bilayer polymer light-emitting diodes

4. Efficient photodiodes from interpenetrating polymer networks

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