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Royal Society of Chemistry, Journal of Materials Chemistry C Materials for optical and electronic devices, 23(5), p. 5772-5779

DOI: 10.1039/c7tc00528h

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Structural design principles for low hole effective mass s-orbital-based p-type oxides

Journal article published in 2017 by Viet-Anh Ha ORCID, Francesco Ricci ORCID, Gian-Marco Rignanese ORCID, Geoffroy Hautier ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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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.