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Поле DC | Значение | Язык |
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dc.contributor.author | Jönsson, H. J. M. | en |
dc.contributor.author | Ekholm, M. | en |
dc.contributor.author | Leonov, I. | en |
dc.contributor.author | Dahlqvist, M. | en |
dc.contributor.author | Rosen, J. | en |
dc.contributor.author | Abrikosov, I. A. | en |
dc.date.accessioned | 2022-05-12T08:12:42Z | - |
dc.date.available | 2022-05-12T08:12:42Z | - |
dc.date.issued | 2022 | - |
dc.identifier.citation | Correlation Strength, Orbital-Selective Incoherence, and Local Moments Formation in the Magnetic MAX-Phase Mn2GaC / H. J. M. Jönsson, M. Ekholm, I. Leonov et al. // Physical Review B. — 2022. — Vol. 105. — Iss. 3. — 035125. | en |
dc.identifier.issn | 2469-9950 | - |
dc.identifier.other | All Open Access, Hybrid Gold, Green | 3 |
dc.identifier.uri | http://elar.urfu.ru/handle/10995/111087 | - |
dc.description.abstract | We perform a theoretical study of the electronic structure and magnetic properties of the prototypical magnetic MAX-phase Mn2GaC with the main focus given to the origin of magnetic interactions in this system. Using the density functional theory+dynamical mean-field theory (DFT+DMFT) method, we explore the effects of electron-electron interactions and magnetic correlations on the electronic properties, magnetic state, and spectral weight coherence of paramagnetic and magnetically ordered phases of Mn2GaC. We also benchmark the DFT-based disordered local moment approach for this system by comparing the obtained electronic and magnetic properties with that of the DFT+DMFT method. Our results reveal a complex magnetic behavior characterized by a near degeneracy of the ferro- and antiferromagnetic configurations of Mn2GaC, implying a high sensitivity of its magnetic state to fine details of the crystal structure and unit-cell volume, consistent with experimental observations. We observe robust local-moment behavior and orbital-selective incoherence of the spectral properties of Mn2GaC, implying the importance of orbital-dependent localization of the Mn 3d states. We find that Mn2GaC can be described in terms of local magnetic moments, which may be modeled by DFT with disordered local moments. However, the magnetic properties are dictated by the proximity to the regime of formation of local magnetic moments, in which the localization is in fact driven by Hund's exchange interaction, and not the Coulomb interaction. © 2022 authors. Published by the American Physical Society. | en |
dc.description.sponsorship | Support from the Knut and Alice Wallenberg Foundation (Wallenberg Scholar Grant No. KAW-2018.0194), the Swedish Government Strategic Research Areas in Materials Science on Functional Materials at Linköping University (Faculty Grant SFO-Mat-LiU No. 2009 00971), the Swedish e-Science Research Centre (SeRC), the Swedish Research Council (VR) Grant No. 2019-05600, and Swedish Foundation for Strategic Research (SSF) Project No. EM16-0004 is gratefully acknowledged. Theoretical analysis of the calculations was supported by the Russian Science Foundation (Project No. 18-12-00492). Analysis of DFT results was supported by the state assignment of Minobrnauki of Russia (theme “Electron” No. AAAA-A18-118020190098-5). The computations were carried out at resources provided by the Swedish National Infrastructure for Computing (SNIC) partially funded by the Swedish Research Council through Grant Agreement No. 2016-07213 and at the supercomputer cluster at NUST “MISIS.” | en |
dc.format.mimetype | application/pdf | en |
dc.language.iso | en | en |
dc.publisher | American Physical Society | en1 |
dc.publisher | American Physical Society (APS) | en |
dc.relation | info:eu-repo/grantAgreement/RSF//18-12-00492 | en |
dc.rights | info:eu-repo/semantics/openAccess | en |
dc.source | Phys. Rev. B | 2 |
dc.source | Physical Review B | en |
dc.subject | CRYSTAL STRUCTURE | en |
dc.subject | DENSITY FUNCTIONAL THEORY | en |
dc.subject | ELECTRON-ELECTRON INTERACTIONS | en |
dc.subject | ELECTRONIC PROPERTIES | en |
dc.subject | ELECTRONIC STRUCTURE | en |
dc.subject | GALLIUM COMPOUNDS | en |
dc.subject | MAGNETIC MOMENTS | en |
dc.subject | MANGANESE COMPOUNDS | en |
dc.subject | MEAN FIELD THEORY | en |
dc.subject | CORRELATION STRENGTH | en |
dc.subject | DENSITY-FUNCTIONAL-THEORY | en |
dc.subject | DISORDERED LOCAL MOMENTS | en |
dc.subject | DYNAMICAL MEAN-FIELD THEORY | en |
dc.subject | LOCAL MAGNETIC MOMENTS | en |
dc.subject | LOCAL-MOMENT FORMATION | en |
dc.subject | LOCALISATION | en |
dc.subject | MAGNETIC STATE | en |
dc.subject | MAX-PHASE | en |
dc.subject | ORBITALS | en |
dc.subject | MAGNETIC PROPERTIES | en |
dc.title | Correlation Strength, Orbital-Selective Incoherence, and Local Moments Formation in the Magnetic MAX-Phase Mn2GaC | en |
dc.type | Article | en |
dc.type | info:eu-repo/semantics/article | en |
dc.type | info:eu-repo/semantics/publishedVersion | en |
dc.identifier.doi | 10.1103/PhysRevB.105.035125 | - |
dc.identifier.scopus | 85123758796 | - |
local.contributor.employee | Jönsson, H.J.M., Theoretical Physics, Department of Physics, Chemistry and Biology (IFM), Linköping University, Linköping, SE-581 83, Sweden, Department of Physics and Astronomy, Uppsala University, Uppsala, Sweden; Ekholm, M., Theoretical Physics, Department of Physics, Chemistry and Biology (IFM), Linköping University, Linköping, SE-581 83, Sweden; Leonov, I., M. N. Miheev Institute of Metal Physics, Russian Academy of Sciences, Yekaterinburg, 620108, Russian Federation, Ural Federal University, Yekaterinburg, 620002, Russian Federation, Materials Modeling and Development Laboratory, National University of Science and Technology MISiS, Moscow, 119049, Russian Federation; Dahlqvist, M., Materials Design, Department of Physics, Chemistry and Biology (IFM), Linköping University, Linköping, SE-581 83, Sweden; Rosen, J., Materials Design, Department of Physics, Chemistry and Biology (IFM), Linköping University, Linköping, SE-581 83, Sweden; Abrikosov, I.A., Theoretical Physics, Department of Physics, Chemistry and Biology (IFM), Linköping University, Linköping, SE-581 83, Sweden, Materials Modeling and Development Laboratory, National University of Science and Technology MISiS, Moscow, 119049, Russian Federation | en |
local.issue | 3 | - |
local.volume | 105 | - |
dc.identifier.wos | 000747564500005 | - |
local.contributor.department | Theoretical Physics, Department of Physics, Chemistry and Biology (IFM), Linköping University, Linköping, SE-581 83, Sweden; M. N. Miheev Institute of Metal Physics, Russian Academy of Sciences, Yekaterinburg, 620108, Russian Federation; Ural Federal University, Yekaterinburg, 620002, Russian Federation; Materials Modeling and Development Laboratory, National University of Science and Technology MISiS, Moscow, 119049, Russian Federation; Materials Design, Department of Physics, Chemistry and Biology (IFM), Linköping University, Linköping, SE-581 83, Sweden; Department of Physics and Astronomy, Uppsala University, Uppsala, Sweden | en |
local.identifier.pure | 29563979 | - |
local.description.order | 35125 | - |
local.identifier.eid | 2-s2.0-85123758796 | - |
local.fund.rsf | 18-12-00492 | - |
local.identifier.wos | WOS:000747564500005 | - |
Располагается в коллекциях: | Научные публикации ученых УрФУ, проиндексированные в SCOPUS и WoS CC |
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2-s2.0-85123758796.pdf | 3,89 MB | Adobe PDF | Просмотреть/Открыть |
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