Перегляд за автором "Deibuk, V.G."

Сортувати за: Порядок: Результатів:

  • Calculation of absorption coefficients of InSb₁₋xBix solid solutions 
    Vyklyuk, J.I.; Deibuk, V.G.; Rarenko, I.M. (Semiconductor Physics Quantum Electronics & Optoelectronics, 2000)
    Using local empirical pseudopotential with spin-orbit interaction taking into account the electron band structure of InSb₁₋xBix in virtual crystal approximation is calculated. For binary compounds InSb and InBi characteristic ...
  • Chemical bonding and optical bowing in III-nitrides solid solutions 
    Voznyy, O.V.; Deibuk, V.G. (Semiconductor Physics Quantum Electronics & Optoelectronics, 2003)
    Chemical bonding and electronic properties of III-nitrides solid solutions are studied using a model empirical pseudopotential method in modified virtual crystal approximation taking into account positional and compositional ...
  • Electronic band structure and magnetic susceptibility of Ge₁₋xSix solid solutions 
    Deibuk, V.G.; Shakhovtsova, S.I.; Shenderovski, V.A.; Tsmots, V.M. (Semiconductor Physics Quantum Electronics & Optoelectronics, 2002)
    The magnetic susceptibility (MS) of single crystal Ge₁-xSix (0 < x < 0.1) solid solutions was investigated. Considerable anomalous MS behavior was found. Theoretical estimations of paramagnetic and diamagnetic parts were ...
  • Investigation of the effective mass of electrons in solid solutions Hg₁₋x₋y₋zAxByCzTe 
    Ostapov, S.E.; Zhikharevich, V.V.; Deibuk, V.G. (Semiconductor Physics Quantum Electronics & Optoelectronics, 2006)
    This paper presents theoretical investigation on the influence of manganese and zinc in solid solutions of Hg₁₋x₋y₋zAxByCzTe on changes in the electron effective mass.
  • Investigation on the bandgap of semiconductor solid solution Hg₁₋x₋y₋zCdxMnyZnzTe 
    Zhikharevich, V.V.; Ostapov, S.E.; Deibuk, V.G. (Semiconductor Physics Quantum Electronics & Optoelectronics, 2006)
    The paper presents a investigation on the bandgap of a new narrow-gap semiconductor solid solution Hg₁₋x₋y₋zCdxMnyZnzTe via optical measurements. Modeling of the edge of fundamental absorption for Hg₁₋x₋y₋zCdxMnyZnzTe is ...
  • Local atomic structures in Si₁₋xGex and Si₁₋xSnx random solid solutions 
    Deibuk, V.G.; Korolyuk, Yu.G. (Semiconductor Physics Quantum Electronics & Optoelectronics, 2005)
    Using molecular-dynamics method based on three-particle Tersoff’s potential simulation we have studied the Si₁₋xGex and Si₁₋xSnx random solid solutions. Bond lengths and strain energies of these alloys can be predicted. ...
  • Priminive logical elements synthesis by QCE emulator 
    Deibuk, V.G.; Gorskyi, G.P. (Оптико-електронні інформаційно-енергетичні технології, 2009)
    Мета роботи - синтез і дослідження в середовищі емулятора QCE ряду найпростіших традиційних і нових квантових логічних елементів та алгоритмів.
  • Some characteristics of semiconductor HgCdMnZnTe solid solution crystals 
    Popenko, N.; Ivanchenko, I.; Brovenko, I.; Zhigalov, A.; Karelin, S.; Gorbatyuk, I.; Ostapov, S.; Dremlyuzhenko, S.; Rarenko, I.; Zaplitnyi, R.; Fodchuk, I.; Deibuk, V.G. (Functional Materials, 2006)
    А novel semiconductor solid solution HgCdMnZnTe containing up to 5 % of manganese and zinc has been studied. Microhardness of these crystals and galvanomagnetic characteristics have been measured out as well as the X-ray ...
  • The effect of strain on the thermodynamic properties of Ge-Si, Ge-Sn, Si-Sn, Si-C thin solid films 
    Deibuk, V.G.; Korolyuk, Yu.G. (Semiconductor Physics Quantum Electronics & Optoelectronics, 2002)
    Structural and thermodynamic properties of IV-IV solid solutions were calculated by molecular dynamics simulation. Biaxial strains are extremely important for the miscibility behavior of alloy films. It was shown the ...
  • Unstable mixing regions in II-VI quaternary solid solutions 
    Deibuk, V.G.; Dremlyuzhenko, S.G.; Ostapov, S.E. (Semiconductor Physics Quantum Electronics & Optoelectronics, 2005)
    The miscibility gaps and critical temperatures of the spinodal decompositions of the quaternary semiconducting epitaxial thin films CdMnHgTe and ZnMnHgTe have been calculated. Fitting the spinodal isotherms calculated from ...