Influence of Structural Dynamics on Polarization Energies in Anthracene Single Crystals-Reference-Cited by-同舟云学术

Influence of Structural Dynamics on Polarization Energies in Anthracene Single Crystals

Published:2010-09-27 Issue:48 Volume:114 Page:20678-20685
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Martinelli Nicolas G.¹,Idé Julien¹,Sánchez-Carrera Roel S.¹,Coropceanu Veaceslav¹,Brédas Jean-Luc¹,Ducasse Laurent¹,Castet Frédéric¹,Cornil Jérôme¹,Beljonne David¹

Affiliation:

1. Laboratory for Chemistry of Novel Materials, University of Mons, Place du Parc 20, BE-7000 Mons, Belgium, Institut des Sciences Moléculaires, UMR CNRS 5255, Université de Bordeaux, Cours de la Libération 351, FR-33405 Talence, France, and School of Chemistry and Biochemistry and Center for Organic Photonics and Electronics, Georgia Institute of Technology, 901 Atlantic Drive NW, Atlanta, Georgia 30332-0400, U.S.

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/jp105843t

Reference56 articles.

1. Mobilities of Electrons and Holes in Organic Molecular Solids. Comparison of Band and Hopping Models

2. Charge carrier transport in organic semiconductors

3. Modelling charge transport in organic semiconductors: from quantum dynamics to soft matter

4. Dynamics of the Intermolecular Transfer Integral in Crystalline Organic Semiconductors

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