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Title: | Effect of Doping on the Electronic Structure of the Earth’s Lower Mantle Compounds: FeXO3 with X = C, Al, Si |
Authors: | Chernov, E. D. Dyachenko, A. A. Lukoyanov, A. V. |
Issue Date: | 2022 |
Publisher: | MDPI MDPI AG |
Citation: | Chernov E. D. Effect of Doping on the Electronic Structure of the Earth’s Lower Mantle Compounds: FeXO3 with X = C, Al, Si / E. D. Chernov, A. A. Dyachenko, A. V. Lukoyanov // Materials. — 2022. — Vol. 15. — Iss. 3. — 1080. |
Abstract: | The effect of the mutual doping of C, Si, and Al atoms on the electronic structure and magnetic properties of FeXO3 (X = C, Al, Si) compounds, which are constituent compounds of the Earth’s lower mantle, was studied. In our first principles calculations, it was found that doping with carbon for both FeSiO3 and FeAlO3 leads to the transition of the compound from a semi-metallic state to a metallic one. The values of the magnetic moments of Fe were obtained for pure and doped compounds. For the doped compounds, there is a tendency of the Fe magnetic moment to increase with the growth in the number of substituted ions in the case of replacing Si with C and Si for Al; on the contrary, in the case of replacing Al with C and Si, a decrease in the magnetic moment was revealed. For FeXO3 (X = C, Al, Si), the obtained magnetic moment values were found to be in a good agreement with the known experimental data. © 2022 by the authors. Licensee MDPI, Basel, Switzerland. |
Keywords: | ELECTRONIC STRUCTURE FIRST PRINCIPLES CALCULATIONS MAGNETIC MOMENTS PHASE TRANSITIONS ALUMINUM COMPOUNDS CALCULATIONS CRYSTAL ATOMIC STRUCTURE IRON IRON COMPOUNDS MAGNETIC MOMENTS SILICON SILICON COMPOUNDS DOPING WITH CARBONS EFFECT OF DOPING ELECTRONIC.STRUCTURE FIRST PRINCIPLE CALCULATIONS LOWER MANTLE METALLIC STATE METALLICS SI COMPOUNDS SUBSTITUTED IONS ELECTRONIC STRUCTURE |
URI: | http://hdl.handle.net/10995/112111 |
Access: | info:eu-repo/semantics/openAccess |
SCOPUS ID: | 85123599883 |
PURE ID: | 29559929 |
ISSN: | 1996-1944 |
metadata.dc.description.sponsorship: | Funding: This research was supported by the Russian Science Foundation (project No. 19-72-30043) for the electronic structure calculations in Section 3, and the magnetic values (Section 4) were obtained within the state assignment of the Ministry of Science and Higher Education of the Russian Federation (theme “Electron” No. AAAA-A18-118020190098-5). |
RSCF project card: | 19-72-30043 |
Appears in Collections: | Научные публикации, проиндексированные в SCOPUS и WoS CC |
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2-s2.0-85123599883.pdf | 4,03 MB | Adobe PDF | View/Open |
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