Перегляд за автором "Ivashchenko, V.I."

Сортувати за: Порядок: Результатів:

  • Ivashchenko, V.I.; Shevchenko, V.I. (Semiconductor Physics Quantum Electronics & Optoelectronics, 2002)
    Molecular dynamics (MD) simulations based on an empirical potential approach have provided detailed information about chemical ordering and the structural short-range order in stoichiometric amorphous silicon carbide ...
  • Onoprienko, A.A.; Ivashchenko, V.I.; Timofeeva, I.I.; Sinelnitchenko, А.К.; Butenko, О.А. (Сверхтвердые материалы, 2015)
    Quaternary Ti–B–C–N films have been deposited onto Si (100) substrates by dc magnetron sputtering of bi-component Ti/B₄C target in an Ar/N₂ gas mixture with different amounts of nitrogen in the mixture (from 0 to 50%). The ...
  • Ivashchenko, V.I.; Scrynskyy, P.L.; Lytvyn, O.S.; Butenko, O.O.; Sinelnichenko, O.K.; Gorb, L.; Hill, F.; Leszczynski, J.; Kozak, A.O. (Сверхтвердые материалы, 2014)
    NbN and Nb–Si–N films have been deposited by magnetron sputtering of the Nb and Si targets on silicon wafers at various powers supplied to the Nb target. The films have been investigated by an atomic force microscope, X-ray ...
  • Onoprienko, A.A.; Ivashchenko, V.I.; Kozak, A.O.; Sinelnichenko, A.K.; Tomila, T.V. (Сверхтвердые материалы, 2019)
    The effect of the gas mixture composition on the structure, chemical bond character and hardness of Si–B–C–N films was systematically studied. A series of Si–B–C–N films was deposited by reactive dc magnetron sputtering ...
  • Ivashchenko, V.I.; Turchi, P.E.A.; Shevchenko, V.I. (Condensed Matter Physics, 2013)
    Phase stability of various phases of MX (M=Ti, Zr; X=C, N) at equilibrium and under pressure is examined based on first-principles calculations of the electronic and phonon structures. The results reveal that all B1 ...
  • Ivashchenko, V.I.; Turchi, P.E.A.; Shevchenko, V.I.; Ivashchenko, L.A.; Porada, O.K. (Condensed Matter Physics, 2004)
    A parametrized non-orthogonal tight-binding (TB) method combined with the coherent-potential-approximation is applied to the study of the electronic structure of disordered off-stoichiometric TiCx, the lattice relaxation ...