Please use this identifier to cite or link to this item: http://hdl.handle.net/10995/89963
Title: Influence of molecular orbitals on magnetic properties of FeO2HX
Authors: Shorikov, A. O.
Skornyakov, S. L.
Anisimov, V. I.
Streltsov, S. V.
Poteryaev, A. I.
Issue Date: 2020
Publisher: MDPI AG
Citation: Influence of molecular orbitals on magnetic properties of FeO2HX / A. O. Shorikov, S. L. Skornyakov, V. I. Anisimov, S. V. Streltsov, et al. . — DOI 10.3390/molecules25092211 // Molecules. — 2020. — Vol. 9. — Iss. 25. — 2211.
Abstract: Recent discoveries of various novel iron oxides and hydrides, which become stable at very high pressure and temperature, are extremely important for geoscience. In this paper, we report the results of an investigation on the electronic structure and magnetic properties of the hydride FeO2Hx, using density functional theory plus dynamical mean-field theory (DFT+DMFT) calculations. An increase in the hydrogen concentration resulted in the destruction of dimeric oxygen pairs and, hence, a specific band structure of FeO2 with strongly hybridized Fe-t2g-O-pz anti-bonding molecular orbitals, which led to a metallic state with the Fe ions at nearly 3+. Increasing the H concentration resulted in effective mass enhancement growth which indicated an increase in the magnetic moment localization. The calculated static momentum-resolved spin susceptibility demonstrated that an incommensurate antiferromagnetic (AFM) order was expected for FeO2, whereas strong ferromagnetic (FM) fluctuations were observed for FeO2H. © 2020 by the authors.
Keywords: DFT+DMFT
DMFT
HIGH PRESSURE
IRON DIOXIDE
MAGNETISM
URI: http://hdl.handle.net/10995/89963
https://elar.urfu.ru/handle/10995/89963
Access: info:eu-repo/semantics/openAccess
cc-by
SCOPUS ID: 85084500247
WOS ID: 000535695900207
PURE ID: 12911990
ISSN: 1420-3049
DOI: 10.3390/molecules25092211
metadata.dc.description.sponsorship: Russian Science Foundation, RSF: 19-72-30043
Funding: The DFT+DMFT calculations were supported by the Russian Science Foundation (Project No. 19-72-30043). The calculations of static momentum-resolved spin susceptibility were performed within the state assignment of Minobrnauki of Russia (theme “Quantum” No. AAAA-A18-118020190095-4), act 11 contract 02.A03.21.00006 and project RFBR 20-32-70019.
RSCF project card: 19-72-30043
Appears in Collections:Научные публикации, проиндексированные в SCOPUS и WoS CC

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