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  • Electronic excitations and correlations in quantum bars 
    Kuzmenko, I.; Gredeskul, S.; Kikoin, K.; Avishai, Y. (Физика низких температур, 2002)
    The spectrum of boson fields and two-point correlators are analyzed in a quantum bar system (a superlattice formed by two crossed interacting arrays of quantum wires), with a short-range interwire interaction. The standard ...
  • Electronic properties of AlN crystal doped with Cr, Mn and Fe 
    Syrotyuk, S.V.; Shved, V.M. (Condensed Matter Physics, 2013)
    The spin-resolved electronic energy band spectra, as well as partial and total density of electronic states of the crystal AlN, doped with Cr, Mn and Fe, have been evaluated within the projector augmented waves (PAW) ...
  • Electronic properties of C₆₀ crystals: why we need crystals grown in a microgravity? 
    Kveder, V.V.; Nikolaev, R.K.; Steinman, E.A.; Ossipyan, Yu.A. (Физика низких температур, 1998)
  • Electronic properties of disclinations in carbon nanostructures 
    Sitenko, Yu.A.; Vlasii, N.D. (Вопросы атомной науки и техники, 2007)
    The recent synthesis of strictly twodimensional atomic crystals (monolayers of carbon atoms) is promising a wealth of new phenomena and possible applications in technology and industry. Such materials are characterized by ...
  • Electronic properties of silicon surface at different oxide film conditions 
    Kirillova, S.I.; Primachenko, V.E.; Venger, E.F.; Chernobai, V.A. (Semiconductor Physics Quantum Electronics & Optoelectronics, 2001)
    We used measurements of temperature and electric field dependencies of surface photovoltage to study electronic properties of (100) n-silicon surface after its thermal and chemical oxidation, as well as after oxide films ...
  • Electronic Raman scattering through a stripe ordering transition in La₂₋xSrxNiO₄ 
    Gnezdilov, V.P.; Pashkevich, Yu. G.; Yeremenko, A.V.; Lemmens, P.; Güntherodt, G.; Tranquada, J.M.; Buttrey, D.J.; Nakajima, K. (Физика низких температур, 2002)
    We describe the results of electronic Raman scattering experiments in two differently doped single crystals of La₂₋xSrxNiO₄ (x=0.225 and 1/3). In B₁g symmetry a crossover from weakly interacting to pseudogap-like behavior ...
  • Electronic spectroscopy evidence of compensatory replacement ᵛᴵMgᴵᵛSi → ᵛᴵ(Al, Cr³⁺)ᴵᵛAl in mantle enstatites 
    Platonov, A.N.; Khomenko, V.M.; Langer, K.; Matsyuk, S.S. (Мінералогічний журнал, 2010)
    Six samples of Cr-bearing enstatites with different contents of ᴵᵛAl (0.012—0.127 apfu) and ᵛᴵ(Al + Cr³⁺) (0.019—0.130 аpfu) from mantle xenoliths collected in kimberlitic pipes of Yakutia and South Africa were studied by ...
  • Electronic spectroscopy, stimulated emission and persistent spectral hole-burning of cryogenic nitrogen matrices doped with tetrabenzoporphin 
    Arabei, S.M.; Galaup, J.-P.; McCaffrey, J.G.; Shafizadeh, N.; Crépin, C. (Физика низких температур, 2012)
    This paper deal with our on-going work on the electronic spectroscopy of tetrapyrrole molecules embedded in cryogenic hosts. Under nanosecond laser excitation of the free-base tetrabenzoporphin molecules in a nitrogen matrix ...
  • Electronic spectrum and superconductivity in Hubbard model 
    Plakida, N.M.; Oudovenko, V.S. (Condensed Matter Physics, 2008)
    A microscopic theory of electronic spectrum and superconducting pairing within the Hubbard model is formulated. The Dyson equation for the normal and anomalous Green functions in terms of the Hubbard operators is derived ...
  • 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 ...