First principles calculations of optical properties for oxygen vacancies in binary metal oxides-Reference-Cited by-同舟云学术

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First principles calculations of optical properties for oxygen vacancies in binary metal oxides

Published:2019-01-28 Issue:4 Volume:150 Page:044702
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Strand Jack¹^ORCID,Chulkov Sergey K.²^ORCID,Watkins Matthew B.²^ORCID,Shluger Alexander L.³^ORCID

Affiliation:

1. Department of Physics and Astronomy, University College London, Gower Street, London WC1E 6BT, United Kingdom

2. School of Mathematics and Physics, University of Lincoln, Brayford Pool, Lincoln LN6 7TS, United Kingdom

3. Department of Physics and Astronomy and London Centre for Nanotechnology, University College London, Gower Street, London WC1E 6BT, United Kingdom

Funder

Leverhulme Trust

Engineering and Physical Sciences Research Council

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5078682

Reference59 articles.

1. Basic properties of the F-type centers in halides, oxides and perovskites

2. Ab initio theory of point defects in oxide materials: structure, properties, chemical reactivity

3. A. L. Shluger, A. S. Foster, J. L. Gavartin, and P. V. Sushko, inNano and Giga Challenges in Microelectronics, edited by J. Greer, A. Korkin, and J. Labanowski (Elsevier, 2003), pp. 151–222.

4. Oxygen vacancies in transition metal and rare earth oxides: Current state of understanding and remaining challenges

5. Defect Cluster Centers in MgO

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