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RESEARCH PRODUCT
Tendencies in ABO3 Perovskite and SrF2, BaF2 and CaF2 Bulk and Surface F-Center Ab Initio Computations at High Symmetry Cubic Structure
Ran JiaJuris PuransRoberts I. EglitisAnatoli I. Popovsubject
Surface (mathematics)B3LYPMaterials sciencePhysics and Astronomy (miscellaneous)General Mathematicschemistry.chemical_element02 engineering and technologyABO3 high symmetry cubic perovskites01 natural sciencesElectric chargeMolecular physicsABO<sub>3</sub> high symmetry cubic perovskitesab initio computationsVacancy defect0103 physical sciencesQA1-939Computer Science (miscellaneous)010306 general physicsPerovskite (structure)<i>F</i>-centerCharge (physics)F‐center021001 nanoscience & nanotechnologySymmetry (physics)B3PWchemistryChemistry (miscellaneous):NATURAL SCIENCES [Research Subject Categories]FluorineAb initio computationsAb initio computations0210 nano-technologyMathematicsdescription
This research was partly funded by the Latvian Council of Science project No. LZP‐ 2020/2‐0009 (for R. Eglitis), as well as the ERAF Project No. 1.1.1.1/18/A/073. We express our gratitude for the financial support from Latvian–Ukraine cooperation Project No. Latvia–Ukraine LV‐ UA/2021/5. The Institute of Solid State Physics, University of Latvia (Latvia), as the Centre of Excellence has received funding from the European Unions Horizon 2020 Framework Pro‐ gramme H2020‐WIDESPREAD01‐2016‐2017‐Teaming Phase2 under Grant Agreement No. 739508, project CAMART2.
| year | journal | country | edition | language |
|---|---|---|---|---|
| 2021-10-12 | Symmetry |