The Roles of Structural Order and Intermolecular Interactions in Determining Ionization Energies and Charge-Transfer State Energies in Organic Semiconductors-Reference-Cited by-全球学者库

The Roles of Structural Order and Intermolecular Interactions in Determining Ionization Energies and Charge-Transfer State Energies in Organic Semiconductors

Published:2016-08-17 Issue:22 Volume:6 Page:1601211
ISSN:1614-6832
Container-title:Advanced Energy Materials
language:en
Short-container-title:Adv. Energy Mater.

Author:

Graham Kenneth R.¹²³,Ndjawa Guy O. Ngongang¹,Conron Sarah M.⁴,Munir Rahim¹,Vandewal Koen⁵,Chen John J.⁴,Sweetnam Sean²,Thompson Mark E.⁴,Salleo Alberto²,McGehee Michael D.²,Amassian Aram¹

Affiliation:

1. KAUST Solar Center (KSC), and Division of Physical Sciences and Engineering; King Abdullah University of Science and Technology (KAUST); Thuwal 23955-6900 Saudi Arabia

2. Department of Materials Science and Engineering; Stanford University; Stanford 94305 CA USA

3. Department of Chemistry; University of Kentucky; Lexington 40506 KY USA

4. Department of Chemistry; University of Southern California; Los Angeles 90089 CA USA

5. Dresden Integrated Center for Applied Physics and Photonic Materials and Institute for Applied Physics; Technische Universität Dresden; George-Bähr-Str. 1 01069 Dresden Germany

Publisher

Wiley

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment

Reference55 articles.

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4. Hot charge-transfer excitons set the time limit for charge separation at donor/acceptor interfaces in organic photovoltaics

5. Electronic Structure and Geminate Pair Energetics at OrganicâOrganic Interfaces: The Case of Pentacene/C60Heterojunctions

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