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Showing results 1 to 10 of 10
Issue DateTitleAuthor(s)
2021Ab initio computational study of the electronic and magnetic properties of the HoNiZ compounds accounting for electronic correlationsLukoyanov, A. V.; Gramateeva, L. N.
2019Electrical, magnetic and galvanomagnetic properties of Mn-based Heusler alloysSemiannikova, A. A.; Irkhin, V. Y.; Terentev, P. B.; Perevozchikova, Y. A.; Korenistov, P. S.; Prekul, A. F.; Marchenkova, E. B.; Eisterer, M.; Marchenkov, V. V.
2020Electronic Correlation Effects and Local Magnetic Moments in L10phase of FeNiBelozerov, A. S.; Katanin, A. A.; Anisimov, V. I.
2019Fundamental crystal field excitations in magnetic semiconductor SnO2: Mn, Fe, Co, NiLeedahl, B.; McCloskey, D. J.; Boukhvalov, D. W.; Zhidkov, I. S.; Kukharenko, A. I.; Kurmaev, E. Z.; Cholakh, S. O.; Gavrilov, N. V.; Brinzari, V. I.; Moewes, A.
2021Half-Metallic Ferromagnets, Spin Gapless Semiconductors, and Topological Semimetals Based on Heusler Alloys: Theory and ExperimentMarchenkov, V. V.; Irkhin, V. Y.
2016Hybridization and spin-orbit coupling effects in the quasi-one-dimensional spin- 12 magnet Ba3Cu3Sc4O12Badrtdinov, D. I.; Volkova, O. S.; Tsirlin, A. A.; Solovyev, I. V.; Vasiliev, A. N.; Mazurenko, V. V.
2022Importance of the many-body effects on the structural properties of the novel iron oxide Fe2OShorikov, A. O.; Streltsov, S. V.
2021Itinerant Magnetism of Chromium under Pressure: A DFT+DMFT StudyBelozerov, A. S.; Katanin, A. A.; Anisimov, V. I.
2019Paraorbital ground state of the trivalent Ni ion in LiNiO2 from DFT+DMFT calculationsKorotin, D. M.; Novoselov, D.; Anisimov, V. I.
2020Three-site transition-metal clusters: Going from localized electrons to molecular orbitalsKomleva, E. V.; Khomskii, D. I.; Streltsov, S. V.