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RESEARCH PRODUCT

The electronic properties of SrTiO3-δ with oxygen vacancies or substitutions

N. NepomniashchaiaM. TyuninaLeonid L. RusevichEugene A. KotominA. Dejneka

subject

Ferroelectrics and multiferroicsMaterials scienceElectronic properties and materialsBand gapScienceOxide02 engineering and technologyElectronic structure010402 general chemistry01 natural sciencesArticlechemistry.chemical_compoundSurfaces interfaces and thin filmsThin filmPerovskite (structure)MultidisciplinaryCondensed matter physicsbusiness.industry4. EducationQR021001 nanoscience & nanotechnology0104 chemical sciencesSemiconductorchemistryStrontium titanate:NATURAL SCIENCES [Research Subject Categories]MedicineCrystallite0210 nano-technologybusiness

description

The authors would like to thank R. Dittmann for useful discussions, T. Kocourek, O. Pacherova, S. Cichon, V. Vetokhina, and P. Babor for their contributions to sample preparation and characterization. The authors (M.T., A.D.) acknowledge support from the Czech Science Foundation (Grant No. 19-09671S), the European Structural and Investment Funds and the Ministry of Education, Youth and Sports of the Czech Republic through Programme “Research, Development and Education” (Project No. SOLID21 CZ.02.1.01/0.0/0.0/16-019/0000760). This study was partly supported by FLAG-ERA JTC project To2Dox (L.R. and E.K.). Calculations have been performed on the LASC Cluster in the Institute of Solid State Physics (ISSP), University of Latvia, and at the HLRS supercomputer centre, Stuttgart (Project DEFTD). The ISSP has received funding as a Centre of Excellence through the EU Horizon 2020 Programme H2020-WIDESPREAD-01-2016-2017-Teaming-Phase2 (CAMART2, Grant No. 739508).

10.1038/s41598-021-02751-9https://doaj.org/article/e3069c0ad52147cf84d6c9721f2f34e2