Browsing by Author "Lysogorskiy Y."

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  • Structural Transitions in a Quasi-1D Wigner Solid on Liquid Helium 
    Beysengulov N.; Rees D.; Lysogorskiy Y.; Galiullin N.; Vazjukov A.; Tayurskii D.; Kono K. (2016)
    © 2015, Springer Science+Business Media New York. We present a detailed study of structural transitions of an electron system on liquid helium in quasi-1D confinement geometry. The structural transitions are experimentally ...
  • Study of energy fluctuation effect on the statistical mechanics of equilibrium systems 
    Lysogorskiy Y.; Wang Q.; Tayurskii D. (2012)
    This work is devoted to the modeling of energy fluctuation effect on the behavior of small classical thermodynamic systems. It is known that when an equilibrium system gets smaller and smaller, one of the major quantities ...
  • Superfluid hydrodynamic in fractal dimension space 
    Tayurskii D.; Lysogorskiy Y. (2012)
    The complex behavior of such quantum fluids like liquid 4He and liquid 3He in nanoporous media is determined by influence of randomly distributed geometrical confinement as well as by significant contribution from the ...
  • Vibrational and magnetic properties of crystalline CuTe2O5 
    Lysogorskiy Y.; Eremina R.; Gavrilova T.; Nedopekin O.; Tayurskii D. (2015)
    © 2014, Pleiades Publishing, Inc. In the present work we have performed an ab initio calculation of vibrational properties of CuTe2O5 by means of density functional theory (DFT) method. One has compared calculated values ...
  • Vibrational properties and lattice specific heat of KFeS<inf>2</inf> 
    Kiiamov A.; Lysogorskiy Y.; Seidov Z.; Von Nidda H.; Tsurkan V.; Tayurskii D.; Tagirov L. (2018)
    © 2018 Author(s). In the present work, we have performed an ab initio calculation of vibrational properties of antiferromagnetic ternary iron sulfide KFeS2 utilizing density functional theory. Element specific and total ...
  • Vibrational properties and lattice specific heat of RbFeS<inf>2</inf> 
    Kiiamov A.; Lysogorskiy Y.; Seidov Z.; Von Nidda H.; Tsurkan V.; Tayurskii D.; Tagirov L. (2018)
    © 2018 Author(s). In the present study, we have performed ab initio calculations of vibrational properties of RbFeS2 compound utilizing density functional theory. Total and element specific phonon densities of states (PDOS) ...
  • Vibrational properties and magnetic specific heat of the covalent chain antiferromagnet RbFeS e2 
    Kiiamov A.; Lysogorskiy Y.; Vagizov F.; Tagirov L.; Tayurskii D.; Seidov Z.; Krug Von Nidda H.; Tsurkan V.; Croitori D.; Günther A.; Mayr F.; Loidl A. (2018)
    © 2018 American Physical Society. The magnetic specific heat of RbFeSe2 and the spin state of Fe3+ ions in the compound have been studied. Phonon dispersion and phonon density of states (PDOS), element specific and total, ...

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