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Pair vacancy defects in β-Ga2O3 crystal: Ab initio study

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dc.contributor.author Usseinov, Abay
dc.contributor.author Platonenko, Alexander
dc.contributor.author Koishybayeva, Zhanymgul
dc.contributor.author Akilbekov, Abdirash
dc.contributor.author Zdorovets, Maxim
dc.contributor.author Popov, Anatoli I.
dc.date.accessioned 2023-09-21T08:24:36Z
dc.date.available 2023-09-21T08:24:36Z
dc.date.issued 2022
dc.identifier.issn 2590-1478
dc.identifier.other DOI 10.1016/j.omx.2022.100200
dc.identifier.uri http://rep.enu.kz/handle/enu/7538
dc.description.abstract Despit many studies dedicated to the defects in β-Ga2O3, information about formation processes of complex “donor-acceptor” defects in β-Ga2O3 and their energetic characteristics is still very scarce. Meanwhile, complex defects, such as pair vacancies, are often indicated as electrically active centers that can play the role of acceptor defects. We have carried out comparative ab initio study of formation energies, as well as optical and thermodynamic transition levels of single and pair vacancies in β-Ga2O. It was confirmed that single gallium and oxygen vacancies are deep acceptors and deep donors, respectively. In this case, the optical transition levels of single gallium and oxygen vacancies are located in such a way that electrons can easily pass from donors to acceptors. Unlike single vacancies, a pair vacancy has a neutral state due to the location of the acceptor levels above the donor ones. However, if pair vacancies were thermally excited, the transition levels are shifted to ∼2.0 eV above the top of the valence band, at which the recombination of electrons and holes become possible, as is observed in the case of single vacancies. ru
dc.language.iso en ru
dc.publisher Optical Materials: X ru
dc.relation.ispartofseries Volume 16;Article number 100200
dc.subject Ab initio ru
dc.subject Electron-hole recombination ru
dc.subject Pair vacancies ru
dc.subject Point defects ru
dc.subject Transition levels ru
dc.subject β-Ga2O3 ru
dc.title Pair vacancy defects in β-Ga2O3 crystal: Ab initio study ru
dc.type Article ru


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