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Перегляд Functional Materials, 2006, № 4 за назвою

Репозиторій DSpace/Manakin

Перегляд Functional Materials, 2006, № 4 за назвою

Сортувати за: Порядок: Результатів:

  • Kovalenko, V.F.; Petrychuk, M.V.; Moldovan, B.N.; Antonyuk, O.A.; Tkach, E.F. (Functional Materials, 2006)
    The behavior of magnetic nanoparticles in a liquid free of anti-coagulants in magnetic field has been studied in two container types (round and flat). Application of a specifically configured gradient magnetic field to the ...
  • Pelikhaty, N.M.; Rokhmanov, N.Ya.; Onischnko, V.V. (Functional Materials, 2006)
    Behavior of internal friction δ and electric resistance in silicon single crystals with low dislocation density (10-100 cm⁻²) has been studied during of bombardment with α-particles. Effect of strengthening has been found ...
  • Bryleva, E.Yu.; Vodolazkaya, N.A.; Mchedlov-Petrossyan, N.O.; Samokhina, L.V.; Matveevskaya, N.A. (Functional Materials, 2006)
    The properties of SiO₂ nanoparticles interface modified with cationic surfactant molecules has been studied. Using a fluorescent indicator 2,7-dichlorofluorescein as the surface probe, it has been demonstrated that a bilayer ...
  • Malykhin, S.V.; Pugachov, A.T.; Chernokhvostenko, E.E. (Functional Materials, 2006)
    Thermal expansion coefficient and Debye temperature of single-phase Ti₄₁.₅Zr₄₁.₅Ni₁₇ quasi-crystal have been determined from changes in the positions and intensities of X-ray deffraction lines within 80-300 K temperature ...
  • Boyarintsev, A.Yu.; Gektin, A.V.; Shlyakhturov, V.V. (Functional Materials, 2006)
    A real modelling of the mass transfer process in a crystal by visualization of the crystal material motion under deformatioin using markers as well as structure studied have revealed inhomogeneity in the stress fields and ...
  • Burak, Ya.V.; Adamin, V.T.; Teslyuk, I.M. (Functional Materials, 2006)
    The Raman spectra investigations have been reported at room temperature in the 100-1200 cm⁻¹ range for Li₂B₄O₇ single crystals with natural Li and B isotopic distribution and for 4 types of single crystals enriched maximally ...
  • Filippov, V.B.; Paderno, Yu.B.; Belogovskii, M.A.; Gusev, A.A.; Felner, I. (Functional Materials, 2006)
    First-principles calculations of the valence electron distribution in ZrB₁₂ have been performed by the modified Thomas-Fermi statistical method. The charge destiny maps for some planes across Zr and B atoms are presented ...

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