Перегляд за назвою

Сортувати за: Порядок: Результатів:

  • Electronic spectrum and superconductivity in the t-J model on the honeycomb lattice 
    Plakida, N.M. (Condensed Matter Physics, 2018)
    A microscopic theory of electronic spectrum and superconductivity within the t-J model on the honeycomb lattice is formulated. The Dyson equation for the normal and anomalous Green functions for the two-band model in terms ...
  • Electronic spectrum of atomic chain with Fano-Anderson impurities 
    Skrypnyk, Y.V. (Физика низких температур, 2015)
    Electronic spectrum of one-dimensional system with a low concentration of weakly bound Fano-Anderson impurities is considered. It is assumed that the energy of the impurity resonance is located in a vicinity of the band ...
  • Electronic spin working mechanically (Review Article) 
    Shekhter, R.I.; Gorelik, L.Y.; Krive, I.V.; Kiselev, M.N.; Kulinich, S.I.; Parafilo, A.V.; Kikoin, K.; Jonson, M. (Физика низких температур, 2014)
    A single-electron tunneling (SET) device with a nanoscale central island that can move with respect to the bulk source- and drain electrodes allows for a nanoelectromechanical (NEM) coupling between the electrical current ...
  • Electronic states of pseudospin-1 fermions in dice lattice ribbon 
    Oriekhov, D.O.; Gorbar, E.V.; Gusynin, V.P. (Физика низких температур, 2018)
    Boundary conditions for the two-dimensional fermions in ribbons of the hexagonal lattice are studied in the dice model whose energy spectrum in infinite system consists of three bands with one completely flat band of zero ...
  • Electronic structure and atomic structure peculiarities of isomorphic modified zinc diphosphates 
    Smolyak, S.S.; Karbivskyy, V.L.; Kasiyanenko, V.H. (Functional Materials, 2014)
    Effects of partial substitution of Zn by Mn on the electronic and atomic structure of diphosphates Zn₂₋xMnxP₂O₇⋅5H₂O (x = 0.0, 0.7) have been studied out by X-ray photoelectron spectroscopy, IR spectroscopy, NMR and ...
  • Electronic structure and bulk properties of MB₆ and MB₁₂ borides 
    Grechnev, G.E.; Baranovskiy, A.E.; Fil, V.D.; Ignatova, T.V.; Kolobov, I.G.; Logosha, A.V.; Shitsevalova, N.Yu.; Filippov, V.B.; Eriksson, O. (Физика низких температур, 2008)
    Ab initio band structure calculations have been carried out for higher boridesMB6 andMB12. High precision measurements of the elastic constants were performed for ZrB₁₂, HoB₁₂, ErB₁₂, TmB₁₂, LuB₁₂, YB₆ and LaB₆ compounds ...
  • Electronic structure and excited-state properties of Co₂TiSn and Co₂ZrSn from ab initio calculations 
    Bekenov, L.V.; Antonov, V.N.; Shpak, A.P.; Yaresko, A.N. (Condensed Matter Physics, 2005)
    The electronic structure, magnetism as well as the excited-state properties such as the optical and x-ray magnetic circular dichroism (XMCD) spectra of the Heusler alloys Co₂TiSn and Co₂ZrSn were investigated theoretically from ...
  • Electronic structure and magnetic properties of graphite intercalated with 3d-metals 
    Grechnev, G.E.; Lyogenkaya, A.A.; Kolesnichenko, Yu.A.; Prylutskyy, Yu.I.; R., Hayn (Физика низких температур, 2014)
    Electronic structure and magnetic properties of graphite-based systems with intercalated 3d-transition metal atoms (V, Cr, Mn, Fe, Co, Ni) were calculated ab initio using the density functional theory. The presence of ...
  • Electronic structure and magnetic properties of rare-earth RM₂ and RM₃ compounds 
    Baranovskiy, A.E.; Grechnev, G.E.; Panfilov, A.S.; Svechkarev, I.V. (Functional Materials, 2004)
    Ab initio calculations of the electronic structure and magnetic properties are carried out for the ferromagnetic Gd0₂ compounds (M = Mg, Al, Fe, Co, Ni, Rh, lr, Pt), and also for the La(ln₁-ₓSnₓ)₃ system. Pressure effects ...
  • Electronic structure and magneto-optical Kerr effect in the compound UCuP₂ 
    Horpynyuk, O.; Nemoshkalenko, V.V.; Antonov, V.N.; Harmon, B.N.; Yaresko, A.N. (Физика низких температур, 2002)
    The optical and magneto-optical (MO) spectra of the fernary compound UCuP₂ are investigated from first principles, using the fully relativistic Dirac linear-muffin-tin-orbital band structure method and density-functional ...
  • Electronic structure and magneto-optical Kerr effect in UCuAs₂ 
    Antonov, V.N.; Harmon, B.N.; Horpynyuk, O.; Yaresko, A.N. (Физика низких температур, 2003)
    The optical and magneto-optical (MO) spectra of the ternary compound UCuAs₂ are investigated theoretically from first principles, using the fully relativistic Dirac linear-muffin-tin-orbital band structure method. The ...
  • Electronic structure and magnetostrictive sensitivity of Fe-B metallic glasses 
    Beznosov, A.B.; Fertman, E.L.; Eremenko, V.V.; Desnenko, V.A. (Физика низких температур, 2001)
    The effect of mechanical tensile stresses 0 ≤ σ ≤ 62 MPa on the low-field (0 ≤ H ≤ 45 Oe) magnetization curves of the metallic glasses Fe₁₀₀₋xBx (x=14, 16, 17, 20) is studied at temperatures of 77 and 300 K. The correlation ...
  • Electronic structure and x-ray magnetic circular dichroism in A₂CrB′O₆ (A = Ca, Sr; B′ = W, Re, and Os) oxides 
    Antonov, L.V.; Bekenov, V.N. (Физика низких температур, 2017)
    A systematic electronic structure study of A₂CrB′O₆ (A = Ca, Sr; B′ = W, Re, and Os) has been performed by employing the local spin-density approximation (LSDA) as well as the GGA and LSDA + U methods using the fully ...
  • Electronic structure and x-ray magnetic circular dichroism in (Ge,Mn)Te diluted magnetic semiconductors 
    Antonov, V.N.; Shpak, A.P.; Bekenov, L.V.; Germash, L.P.; Yaresko, A.N. (Condensed Matter Physics, 2010)
    The electronic structure of the (Ge,Mn)Te diluted magnetic semiconductors was investigated theoretically from first principles, using the fully relativistic Dirac linear muffin-tin orbital (LMTO) band structure method. The ...
  • Electronic structure and x-ray magnetic circular dichroism in the Heusler alloy Co₂FeSi 
    Antonov, V.N.; Kukusta, D.A.; Shpak, A.P.; Yaresko, A.N. (Condensed Matter Physics, 2008)
    The electronic structure and x-ray magnetic circular dichroism (XMCD) spectra of the Heusler alloy Co₂FeSi were investigated theoretically from first principles, using the fully relativistic Dirac linear MT-orbital ...
  • Electronic structure and x-ray magnetic circular dichroism in the Mn₃CuN perovskite 
    Antonov, V.N.; Bekenov, L.V. (Физика низких температур, 2014)
    The electronic and magnetic structures of Mn₃CuN are investigated theoretically from first principles using the fully relativistic Dirac LMTO band structure method. Mn₃CuN possesses a magnetic phase transition at TC = 143 ...
  • Electronic structure and x-ray magnetic circular dichroism in uranium monochalcogenides 
    Antonov, V.N.; Harmon, B.N.; Andryushchenko, O.V.; Bekenev, L.V.; Yaresko, A.N. (Физика низких температур, 2004)
    The electronic structure and x-ray magnetic circular dichroism (XMCD) spectra of US, USe, and UTe are investigated theoretically from first principles, using the fully relativistic Dirac LMTO band structure method. The ...
  • Electronic Structure and X-Ray Magnetic Circular Dichroism in (Zn, T)O (T = V, Fe, Co) Diluted Magnetic Semiconductors 
    Bekenov, L.V.; Mazur, D.V.; Antonov, V.N.; Germash, L.P.; Erns, t A. (Металлофизика и новейшие технологии, 2013)
    The electronic structure of the (Zn, T)O (T = V, Fe, Co) diluted magnetic semiconductors is investigated theoretically from first principles, using the fully relativistic Dirac linear muffin-tin orbital band structure ...
  • Electronic structure and x-ray magnetic circular dichroism of Mn-doped TiO₂ 
    Bekenov, L.V.; Antonov, V.N. (Физика низких температур, 2015)
    The electronic structure of (Ti,Mn)O₂ diluted magnetic semiconductors was investigated theoretically from first principles using the fully relativistic Dirac linear muffin-tin orbital band structure method. The ...
  • Electronic structure, Fermi surface and dHvA effect in YIn₃, LuIn₃, and YbIn₃ 
    Antonov, V.N. (Физика низких температур, 2014)
    The electronic structure, Fermi surface, angle dependence of the cyclotron masses and extremal cross sections of the Fermi surface of RIn₃ (R = Y, Lu, and Yb) compounds were investigated from first principles using the ...