Search Results - "Yaresko, A.N"

X-ray magnetic circular dichroism at rare-earth L2,3 absorption edges in various Ce and Gd compounds and alloys by Shpak, A.P., Antonov, V.N., Kukusta, D.A., Yaresko, A.N., Bekenov, L.V.

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Calculation of the magneto-optical properties of ferromagnetic metals using the spin-polarized relativistic LMTO method by Antonov, V.N, Perlov, A.Ya, Shpak, A.P, Yaresko, A.N

“…An efficient method of self-consistent spin-polarized relativistic calculations and an original technique of calculation of the conductivity tensor have been…”
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( ,  ) electronic order in iron arsenide superconductors by Borisenko, S. V, Zabolotnyy, V. B, Inosov, D. S, Evtushinsky, D. V, Koitzsch, A, Kordyuk, A. A, Sun, G. L, Park, J. T, Haug, D, Hinkov, V, Boris, A. V, Lin, C. T, Knupfer, M, Yaresko, A. N, Büchner, B, Varykhalov, A, Follath, R

“…The distribution of valence electrons in metals usually follows the symmetry of the underlying ionic lattice. Modulations of this distribution often occur when…”
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Indications of weak electronic correlations in SrRuO3 from first-principles calculations by Etz, Corina, Maznichenko, I. V., Boettcher, D., Henk, J., Yaresko, A. N., Hergert, W., Mazin, I. I., Mertig, I., Ernst, A.

“…We provide, by a detailed first-principles investigation, evidence for weak electronic correlations in SrRuO3. The magnetism in SrRuO3, in terms of the…”
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Optical and magneto-optical spectroscopy of uranium and plutonium compounds: recent theoretical progress by Oppeneer, P.M., Perlov, A.Ya, Antonov, V.N., Yaresko, A.N., Kraft, T., Brooks, M.S.S.

“…First-principles calculations are reported which illustrate that, for those actinide compounds where the 5f electrons are sufficiently delocalized, energy band…”
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Theory of the giant magneto-optical Kerr effect in MnPt3 and PtMnSb by OPPENEER, P. M, ANTONOV, V. N, KRAFT, T, ESCHRIG, H, YARESKO, A. N, PERLOV, A. YA

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Anisotropic resistivity and giant magnetoresistance in UNi2Ge2 and UNiGa from ab initio calculations by Perlov, A.Ya, Oppeneer, P.M., Antonov, V.N., Yaresko, A.N., Yavorsky, B.Yu

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Theory of the optical and magneto-optical spectra of cerium and uranium compounds by Oppeneer, P.M., Antonov, V.N., Perlov, A.Ya, Yaresko, A.N., Kraft, T., Eschrig, H.

“…The optical and magneto-optical (MO) spectra of cerium and uranium compounds are investigated theoretically, using an energy-band approach in combination with…”
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X-ray magnetic circular dichroism at rare-earth L 2,3 absorption edges in various Ce and Gd compounds and alloys by Shpak, A.P., Antonov, V.N., Kukusta, D.A., Yaresko, A.N., Bekenov, L.V.

“…The X-ray magnetic circular dichroism spectra at the rare-earth L 2,3 absorption edges in CeFe 2, Ce(Co x Fe 1− x ) 2, CeRh 3B 2, GdN, GdTiGe, and GdTiSi are…”
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Van Hove singularity as a possible origin of the bandwidth renormalization in layered superconductors by Borisenko, S.V., Kordyuk, A.A., Zabolotnyy, V.B., Evtushinsky, D.V., Kim, T.K., Büchner, B., Yaresko, A.N., Borisenko, V.D., Berger, H.

“…We use angle-resolved photoemission spectroscopy to study bandwidth renormalization in layered superconductor 2H-NbSe2. Renormalization of the conduction band…”
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Magnetic excitations in charge ordered by Thalmeier, P., Yaresko, A.N.

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Magnetic excitations in charge ordered by Thalmeier, P., Yaresko, A.N.

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Electronic structure and x-ray magnetic circular dichroism in the Heusler alloy Co2FeSi by V.N. Antonov, D.A. Kukusta, A.P. Shpak, A.N. Yaresko

“…The electronic structure and x-ray magnetic circular dichroism (XMCD) spectra of the Heusler alloy Co2FeSi were investigated theoretically from first…”
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Electronic structure and x-ray magnetic circular dichroism in (Ge,Mn)Te diluted magnetic semiconductors by V.N. Antonov, A.P. Shpak, L.V. Bekenov, L.P. Germash, A.N. Yaresko

“…The electronic structure of the (Ge,Mn)Te diluted magnetic semiconductors was investigated theoretically from first principles, using the fully relativistic…”
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The effect of hydrogen on the electronic structure and cohesive properties of iron-based alloys doped by chromium and nickel by Vakhney, A.G, Yaresko, A.N, Antonov, V.N, Nemoshkalenko, V.V

“…Cohesive properties and electronic structures of face-centered (FCC) and hexagonal close-packed (HCP) phases of CrNiFe 2 H x (x=0, 2, 4) alloys have been…”
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The electronic structure of Tm monochalcogenides by Antonov, V.N., Harmon, B.N., Yaresko, A.N.

“…The electronic structure of Tm monochalcogenides is investigated with the local spin-density approximation (LSDA), as well as with the LSDA+U approach. LSDA+U…”
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Heavy fermions in UPt3 by Zwicknagl, G., Yaresko, A.N., Fulde, P.

“…Quantum chemical calculations on molecules containing U ions as well as recent experiments on UPd2Al3 show that some of the 5f states may be itinerant while…”
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Anisotropic resistivity and giant magnetoresistance in UNi 2Ge 2 and UNiGa from ab initio calculations by Perlov, A.Ya, Oppeneer, P.M., Antonov, V.N., Yaresko, A.N., Yavorsky, B.Yu

“…The zero-temperature resistivity in UNi 2Ge 2 and UNiGa is investigated theoretically using density-functional bandstructure theory and the linear-response…”
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Mechanism of the Giant Magnetoresistance in UNiGa from First-Principles Calculations by Antonov, VN, Perlov, AY, Oppeneer, PM, Yaresko, AN, Halilov, SV

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Fermi Level Pinning of a Massive Electron State in YbBiPt by Oppeneer, P. M., Antonov, V. N., Yaresko, A. N., Perlov, A. Ya, Eschrig, H.

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