Structural design principles for low hole effective mass s-orbital-based p-type oxides
Author:
Affiliation:
1. Institute of Condensed Matter and Nanoscience (IMCN)
2. Université Catholique de Louvain
3. Louvain-la-Neuve 1348
4. Belgium
Abstract
We demonstrate through first principles computations how the metal–oxygen–metal angle directly drives the hole effective mass (thus the carrier mobility) in p-type s-orbital-based oxides.
Publisher
Royal Society of Chemistry (RSC)
Subject
Materials Chemistry,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2017/TC/C7TC00528H
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