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  • 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 ...
  • Electronic structure of PbSnS₃ and PbGeS₃ semiconductor compounds with the mixed cation coordination 
    Bletskan, M.M.; Bletskan, D.I.; Kabatsii, V.M. (Semiconductor Physics Quantum Electronics & Optoelectronics, 2015)
    The self-consistent band structure calculation of PbSnS₃ and PbGeS₃ ternary compounds with the mixed cation coordination was performed using the ab initio density functional theory method. It has been found that both ...
  • Electronic Structure of the Rare-Earth Dihydride GdH₂ 
    Ayat, Z.; Daoudi, B.; Ouahab, A.; Boukraa, A. (Металлофизика и новейшие технологии, 2015)
    With the WIEN2k simulation code, the ab initio calculations of electronic properties for the cubic stoichiometric rare-earth dihydride GdH₂ (in the cubic fluorite structure) are performed using the full-potential linearized ...
  • Electronic structure of С₆₀ derivatives at π-conjugation breaking in models С₆₀Н₂, С₆₀-С₂Н₄, С₆₀-С₅Н₇N, С₆₀-С-(СН₃)₂, and C₅₉ 
    Pavlenko, O.L.; Kulish, M.P.; Dmytrenko, O.P.; Zarytska, A.M.; Sendiuk, V.A.; Kachkovsky, O.D. (Вопросы атомной науки и техники, 2018)
    The quantum-chemical calculations were applied for study of changes in the electron structure occurring in fullerene derivatives С₆₀Н₂, С₆₀-С₂Н₄, С₆₀-С₅Н₇N, С₆₀-С-(СН₃)₂, and C₅₉ molecules, which are convenient model ...
  • Electronic structure peculiarities of disordered Mn and Co diphosphates 
    Karbivskyy, V.L.; Smolyak, S.S.; Zagorodniy, Yu.A.; Kasiyanenko, V.H. (Functional Materials, 2012)
    Electronic structure peculiarities of disordered diphosphate —Mn₂₋ₓCoₓP₂O₇*5H₂O, with x = 0, 0.6, 1.0, 1.9, 2.0, were studied by XPS and X-ray emission spectroscopy. Substitution in the different degree of cobalt by manganese ...
  • Electronic structure, phonon spectra and electron–phonon interaction in ScB₂ 
    Sichkar, S.M.; Antonov, V.N. (Физика низких температур, 2013)
    The electronic structure, Fermi surface, angle dependence of the cyclotron masses and extremal cross sections of the Fermi surface, phonon spectra, electron–phonon Eliashberg and transport spectral functions, temperature ...
  • Electronic structures and mechanical properties of boron and boron-rich crystals (Part 2) 
    Shirai, K. (Сверхтвердые материалы, 2010)
    The second part of this review treats the phase diagram of boron, because of the importance of the material research. A comparison of the phase stabilities of related crystals has been made and deducing general trends among ...
  • Electronic structures and mechanical properties of boron and boron-rich crystals (Part I) 
    Shirai, K. (Сверхтвердые материалы, 2010)
    This article attempts to provide a consistent description for the unique characters of boron and boron-rich solids from the electronic-structure calculations. Recent developments of the first-principles calculation provide ...
  • Electronic transport properties of compounds with temperature unstable intermediate valence of Ce 
    Koterlyn, M.D.; Yasnitskii, R.I.; Morokhivskii, B.S. (Condensed Matter Physics, 2004)
    Results of a thermoelectric power component (Sf) and electrical resistivity (ρf) measurements connected with the temperature unstable intermediate valence of Ce are presented for CeNi, CeNi₂ and CeNi₂Si₂ compounds in the ...
  • Electron-impact desorption of metastable particles from CO films 
    Shi, H.; Cloutier, P.; Sanche, L. (Физика низких температур, 1998)
    The impact of monochromatic low-energy electrons (4–52 eV) is found to induce desorption of metastable particles (MP) from multilayer films formed by condensing CO gas on a Pt(111) substrate held at 20 K. The results are ...
  • Electron in a magnetic field and two-dimensional point potentials 
    Gredeskul, S.; Avishai, Y.; Azbel, M.Ya. (Физика низких температур, 1997)
    This paper presents a brief review of the electron properties in two-dimensional systems which contain zero-range scatterers and which are subjected to a magnetic field. The electron spectrum is described for a periodic ...
  • Electron injector based on resonance system with evanescent oscillations 
    Ayzatsky, M.I.; Biller, E.Z.; Golovko, N.G.; Kramarenko, K.Yu.; Kushnir, V.A.; Mitrochenko, V.V.; Perezhogin, S.A.; Zhiglo, V.Ph. (Вопросы атомной науки и техники, 2004)
    The article presents the design and simulated performances of an electron gun and a bunching system of the Sband injector based on a coupled cavity chain. Amplitude of the on-axis field varies substantially from the cell ...
  • Electron irradiation of the material samples of new generation nuclear reactors in the supercritical water convection loop 
    Bakai, A.S.; Boriskin, V.N.; Bratchenko, M.I.; Biller, E.Z.; Bytenko, P.A.; Bocharov, V.A.; Vereshchaka, V.N.; Dovbnya, A.N.; Duldya, S.V.; Gorenko, Yu.V.; Kovalev, G.G.; Momot, V.A.; Repihov, O.A.; Romanovsky, S.K.; Savchenko, A.N.; Seleznev, V.V.; Solodovnikov, V.I.; Titov, V.I.; Torgovkin, A.V.; Handak, V.V.; Shelepko, S.V.; Tcebenko, G.N. (Вопросы атомной науки и техники, 2013)
    The design of the Supercritical Water Convection Loop with an irradiation chamber is described [1]. The plant makes possible to carry out simulation corrosion tests of potential structural materials for Generation IV ...