Rational design of transparent p-type conducting non-oxide materials from high-throughput calculations
Author:
Affiliation:
1. Max-Planck-Institute for Chemical Physics of Solids
2. D-01187 Dresden
3. Germany
4. Department of Chemistry
5. University of Paderborn
6. Warburger Str. 100
7. 33098 Paderborn
Abstract
In this work, high-throughput ab initio calculations are employed to identify the most promising chalcogenide-based semiconductors for p-type transparent conducting materials (TCMs).
Funder
Bundesministerium für Wirtschaft und Energie
Publisher
Royal Society of Chemistry (RSC)
Subject
Materials Chemistry,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2018/TC/C7TC05311H
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