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  • 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 ...
  • Electronic structure, magnetic ordering and X-ray magnetic circular dichroism in La₁₋xPrxCo₂P₂ phosphides 
    Bekenov, L.V.; Moklyak, S.V.; Antonov, V.N. (Condensed Matter Physics, 2015)
    The electronic structure and magnetic ordering in La₁₋xPrxCo₂P₂ (x=0, 0.25, and 1) phosphides have been studied theoretically using the fully relativistic spin-polarized Dirac linear muffin-tin orbital (LMTO) band-structure ...
  • Electronic structure of 2H-SnSe₂: ab initio modeling and comparison with experiment 
    Bletskan, D.I.; Glukhov, K.E.; Frolova, V.V. (Semiconductor Physics Quantum Electronics & Optoelectronics, 2016)
    Energy band structure, total and local partial densities of states, spatial distribution of electronic density of 2H-SnSe₂ have been calculated using the densitym functional theory method in LDA and LDA+U approximations ...
  • Electronic structure of cubic ScF₃ from first-principles calculations 
    Bocharov, D.; Žguns, P.; Piskunov, S.; Kuzmin, A.; Purans, J. (Физика низких температур, 2016)
    The ground state properties of cubic scandium trifluoride (ScF₃) perovskite were studied using first-principles calculations. The electronic structure of ScF₃ was determined by linear combination of atomic orbital (LCAO) ...
  • Electronic structure of FeSe monolayer superconductors 
    Nekrasov, I.A.; Pavlov, N.S.; Sadovskii, M.V.; Slobodchikov, A.A. (Физика низких температур, 2016)
    We review a variety of theoretical and experimental results concerning electronic band structure of superconducting materials based on FeSe monolayers. Three type of systems are analyzed: intercalated FeSe systems AxFe₂Se₂–xSx ...
  • Electronic structure of large modified nickel nanoclusters 
    Pokhmurskii, V.; Kopylets, V.; Korniy, S. (Condensed Matter Physics, 2006)
    A combined method of quantum-chemical semiempirical approach MNDO and molecular dynamics with atomic potentials was used while studying the growth of large nanoclusters of nickel. Geometry and electronic structure of Ni₄₈₅ ...
  • Electronic structure of mixed valent systems 
    Antonov, V.N.; Shpak, A.P.; Yaresko, A.N. (Condensed Matter Physics, 2004)
    The electronic structure of Tm and Sm monochalcogenides, SmB₆ and Yb₄As₃ is theoretically investigated from the first principles, using the fully relativistic Dirac LMTO band structure method. The electronic structure is ...
  • Electronic structure of Ni-Mn-Ga magnetic shape memory alloy studied be EELS method 
    Ochoa-Gamboa, R.; Flores-Zuniga, H.; Espinosa-Magana, F.; Rios-Jara, D.; Glavatskyy, I.; Glavatska, N. (Functional Materials, 2006)
    The evolution of 3d electronic structure associated with the martensitic transformation and ferromagnetic transition in non-stoichiometric Ni₂MnGa alloy possessing the shape magnetic memory were studied by electron-energy ...