First-principles calculations of oxygen octahedral distortions in LaAlO3/SrTiO3(001) superlattices
Author:
Affiliation:
1. Department of Physics, East China Normal University
2. Shanghai 200241
3. People's Republic of China
4. Department of Chemistry
5. Ludwig-Maximilians-Universität
6. The Computer Center
7. East China Normal University
Abstract
Multiple types of oxygen octahedral distortions are found in LAO/STO(001) superlattices by using density functional theory calculations.
Funder
National Natural Science Foundation of China
National Basic Research Program of China
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/C9CP06236J
Reference57 articles.
1. Interface Physics in Complex Oxide Heterostructures
2. Emergent phenomena at oxide interfaces
3. A high-mobility electron gas at the LaAlO3/SrTiO3 heterointerface
4. Direct observation of a two-dimensional hole gas at oxide interfaces
5. Influence of SrTiO3 capping layer on the charge transport at the interfaces of SrTiO3/LaAlO3/SrTiO3 (100) heterostructure
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