Ab initio modelling of local interfaces in doped organic semiconductors
Author:
Affiliation:
1. Humboldt-Universität zu Berlin
2. Physics Department and IRIS Adlershof
3. Zum Großen Windkanal 6
4. 12489 Berlin
5. Germany
Abstract
Local interface structures affect the ab initio modelling of the electronic and optical properties of doped organic semiconductors.
Funder
Deutsche Forschungsgemeinschaft
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2020/CP/C9CP06655A
Reference89 articles.
1. Doping of organic semiconductors
2. Controlling Molecular Doping in Organic Semiconductors
3. Toward a comprehensive understanding of molecular doping organic semiconductors (review)
4. Localized Charge Transfer in a Molecularly Doped Conducting Polymer
5. Controlling Electrical Properties of Conjugated Polymers via a Solution-Based p-Type Doping
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