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Nejvýznamnější publikace:

[01] Minár, J.; Chioncel L.; Perlov A.; Ebert H.; Katsnelson M. I.; Lichtenstein A. I.: Multiple scattering formalism for correlated systems: A KKR+DMFT approach, Phys. Rev. B 72, 045125 (2005).

[02] Ebert H.; Ködderitzsch D.; Minár J.: Calculating condensed matter properties using the KKR-Green’s function method-recent developments and applications: Rep. Prog. Phys. 74, 096501 (2011).

[03] Gray A. X.; Minár J.; Ueda S.; Stone P.R.; Yamashita Y; Fujii J.; Braun J.; Plucinski L.; Schneider C. M.; Panaccione G.; Ebert h.; Dubon o. D.; Kobayashi K.; Fadley C. S.: Bulk electronic structure of the diluted magnetic semiconductor Ga1−xMnxAs through hard x-ray angle resolved photoemission, Nature Materials 11, 957 (2012).

[04] Gray A. X.; Papp C.; Ueda S.; Balke B.; Yamashita Y.; Plucinski L.; Minár J.; Braun J.;  Ylvisaker E. R.; Schneider C. M.; Pickett W.E.; Ebert H.; Kobayashi K.; Fadley C. S.: Probing Bulk Electronic Structure with Hard-X-Ray Angle-Resolved Photoemission: W and GaAs, Nature Materials 10, 759 (2011).

[05] Scholz m. R.; Sánchez-Barriga j.; Braun J.; Marchenko D.; Varykhalov A.; Lindroos M., Wang Y. J.; Lin H.; Bansil A.; Minár J.; Ebert H.; Volykhov A.;  Yashina L. V.; Rader O.; Reversal of the Circular Dichroism in Angle-Resolved Photoemission from Bi2Te3, Phys. Rev. Lett. 110, 216801 (2013).

[06] Ouazi S.; Vlaic S.; Rusponi S.; Moulas G.; Buluschek P.; Halleux K.; Bornemann S.; Mankovsky S.; Minár J.; Staunton j.; Ebert H.; Brune H.: Atomic Scale Engineering of Magnetic Anisotropy of Nanostructures through Interfaces and Interlines, Nature Communications 3,1313 (2012).

[07] Minár J.: Correlation effects in transition metals and their alloys studied using the fully self-consistent KKR-based LSDA + DMFT scheme, J. Phys.: Cond. Mat. 23, 253201 (2011).

[08] Marco I Di;  Minár J.; Chadov S.; Katsnelson M. I.; Ebert H.; Lichtenstein A. I.; Correlation effects in the total energy, the bulk modulus, and the lattice constant of a transition metal: Combined local-density approximation and dynamical mean-field theory applied to Ni and Mn, Phys. Rev. B 79, 115111 (2009).

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