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Ab-Initio Calculations of Oxygen Vacancy in Ga2O3 Crystals Cover

Ab-Initio Calculations of Oxygen Vacancy in Ga2O3 Crystals

Latvian Journal of Physics and Technical Sciences
Volume 58 (2021): Issue 2 (April 2021)
By: A. Usseinov,  Zh. Koishybayeva,  A. Platonenko,  A. Akilbekov,  J. Purans,  V. Pankratov,  Y. Suchikova and  A. I. Popov  
Open Access
|Mar 2021

Authors

A. Usseinov

usseinov_ab@enu.kz

L.N. Gumilyov Eurasian National University, Kazakhstan

Zh. Koishybayeva

zhanymgul.k@zerek.kz

L.N. Gumilyov Eurasian National University, Kazakhstan

A. Platonenko

Institute of Solid State Physics, University of Latvia, Latvia

A. Akilbekov

L.N. Gumilyov Eurasian National University, Kazakhstan

J. Purans

Institute of Solid State Physics, University of Latvia, Latvia

V. Pankratov

Institute of Solid State Physics, University of Latvia, Latvia

Y. Suchikova

Berdyansk State Pedagogical University, Ukraine

A. I. Popov

popov@latnet.lv

L.N. Gumilyov Eurasian National University, Kazakhstan
Institute of Solid State Physics, University of Latvia, Latvia
Institute of Physics, University of Tartu, Estonia
DOI: https://doi.org/10.2478/lpts-2021-0007 | Journal eISSN: 2255-8896 | Journal ISSN: 0868-8257
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Language: English
Page range: 3 - 10
Published on: Mar 30, 2021
Published by: Institute of Physical Energetics
In partnership with: Paradigm Publishing Services
Publication frequency: 6 issues per year
Keywords:
β-GaO,
ab-initio calculations,
band structure,
DFT,
oxygen vacancy
Related subjects:
Physics,
Technical and applied physics

© 2021 A. Usseinov, Zh. Koishybayeva, A. Platonenko, A. Akilbekov, J. Purans, V. Pankratov, Y. Suchikova, A. I. Popov, published by Institute of Physical Energetics
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.

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