The effects of substitutional doping on Cu vacancy formation in Cu2O(111): a density functional theory study
Author:
Affiliation:
1. Institute of Mathematical Sciences and Physics
2. College of Arts and Sciences
3. University of the Philippines Los Baños, College
4. Laguna 4031
5. Philippines
Abstract
The interaction between the dopant and Cu atoms explains the Cu vacancy formation in doped Cu2O(111) surface.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP00159K
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1. Cu2O solar cells: A review
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