Search Results - Hizhnyi, Yuriy A

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  1. 1
    New complex phosphates Cs 3 M II Bi(P 2 O 7 ) 2 (M II - Ca, Sr and Pb): synthesis, characterization, crystal and electronic structure

    New complex phosphates Cs 3 M II Bi(P 2 O 7 ) 2 (M II - Ca, Sr and Pb): synthesis, characterization, crystal and electronic structure by Zatovsky, Igor V, Strutynska, Nataliia Yu, Hizhnyi, Yuriy A, Baumer, Vyacheslav N, Ogorodnyk, Ivan V, Slobodyanik, Nikolay S, Odynets, Ievgen V, Klyui, N I

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  2. 2
    Partial Substitution of Potassium with Sodium in the K2Ti2(PO4)3 Langbeinite‐Type Framework: Synthesis and Crystalline Structure of K1.75Na0.25Ti2(PO4)3

    Partial Substitution of Potassium with Sodium in the K2Ti2(PO4)3 Langbeinite‐Type Framework: Synthesis and Crystalline Structure of K1.75Na0.25Ti2(PO4)3 by Zatovsky, Igor V., Strutynska, Nataliia Yu, Hizhnyi, Yuriy A., Nedilko, Sergiy G., Slobodyanik, Nickolai S., Klyui, Nickolai. I.

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  3. 3
    Partial Substitution of Potassium with Sodium in the K 2 Ti 2 (PO 4 ) 3 Langbeinite-Type Framework: Synthesis and Crystalline Structure of K 1.75 Na 0.25 Ti 2 (PO 4 ) 3

    Partial Substitution of Potassium with Sodium in the K 2 Ti 2 (PO 4 ) 3 Langbeinite-Type Framework: Synthesis and Crystalline Structure of K 1.75 Na 0.25 Ti 2 (PO 4 ) 3 by Zatovsky, Igor V, Strutynska, Nataliia Yu, Hizhnyi, Yuriy A, Nedilko, Sergiy G, Slobodyanik, Nickolai S, Klyui, Nickolai I

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  4. 4
    New complex phosphates CsMBi(PO) (M - Ca, Sr and Pb): synthesis, characterization, crystal and electronic structure

    New complex phosphates CsMBi(PO) (M - Ca, Sr and Pb): synthesis, characterization, crystal and electronic structure by Zatovsky, Igor V, Strutynska, Nataliia Yu, Hizhnyi, Yuriy A, Baumer, Vyacheslav N, Ogorodnyk, Ivan V, Slobodyanik, Nikolay S, Odynets, Ievgen V, Klyui, N. I

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  5. 5
    New complex phosphates Cs3MIIBi(P2O7)2 (MII – Ca, Sr and Pb): synthesis, characterization, crystal and electronic structure

    New complex phosphates Cs3MIIBi(P2O7)2 (MII – Ca, Sr and Pb): synthesis, characterization, crystal and electronic structure by Zatovsky, Igor V, Nataliia Yu Strutynska, Hizhnyi, Yuriy A, Baumer, Vyacheslav N, Ogorodnyk, Ivan V, Slobodyanik, Nikolay S, Odynets, Ievgen V, Klyui, N I

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  6. 6
    Band Gap Engineering and Trap Depths of Intrinsic Point Defects in RAlO3 (R = Y, La, Gd, Yb, Lu) Perovskites

    Band Gap Engineering and Trap Depths of Intrinsic Point Defects in RAlO3 (R = Y, La, Gd, Yb, Lu) Perovskites by Zhydachevskyy, Yaroslav, Hizhnyi, Yuriy, Nedilko, Sergii G, Kudryavtseva, Irina, Pankratov, Vladimir, Stasiv, Vasyl, Vasylechko, Leonid, Sugak, Dmytro, Lushchik, Aleksandr, Berkowski, Marek, Suchocki, Andrzej, Klyui, Nickolai

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  7. 7
    Ab Initio Computational Study of Chromate Molecular Anion Adsorption on the Surfaces of Pristine and B- or N-Doped Carbon Nanotubes and Graphene

    Ab Initio Computational Study of Chromate Molecular Anion Adsorption on the Surfaces of Pristine and B- or N-Doped Carbon Nanotubes and Graphene by Hizhnyi, Yuriy, Nedilko, Sergii, Borysiuk, Viktor, Shyichuk, Andrii

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  8. 8
    Removal of oxoanions of MVI (MVI=Cr, Mo, W) metals by carbon nanostructures: Insights into mechanisms from DFT calculations

    Removal of oxoanions of MVI (MVI=Cr, Mo, W) metals by carbon nanostructures: Insights into mechanisms from DFT calculations by Hizhnyi, Yuriy, Nedilko, Sergii, Borysiuk, Viktor, Shyichuk, Andrii

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  9. 9
    Removal of oxoanions of M VI (M VI =Cr, Mo, W) metals by carbon nanostructures: Insights into mechanisms from DFT calculations

    Removal of oxoanions of M VI (M VI =Cr, Mo, W) metals by carbon nanostructures: Insights into mechanisms from DFT calculations by Hizhnyi, Yuriy, Nedilko, Sergii, Borysiuk, Viktor, Shyichuk, Andrii

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  10. 10
    Band Gap Engineering and Trap Depths of Intrinsic Point Defects in RAlO 3 (R = Y, La, Gd, Yb, Lu) Perovskites

    Band Gap Engineering and Trap Depths of Intrinsic Point Defects in RAlO 3 (R = Y, La, Gd, Yb, Lu) Perovskites by Zhydachevskyy, Yaroslav, Hizhnyi, Yuriy, Nedilko, Sergii G, Kudryavtseva, Irina, Pankratov, Vladimir, Stasiv, Vasyl, Vasylechko, Leonid, Sugak, Dmytro, Lushchik, Aleksandr, Berkowski, Marek, Suchocki, Andrzej, Klyui, Nickolai

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  11. 11
    Computational studies of boron- and nitrogen-doped single-walled carbon nanotubes as potential sensor materials of hydrogen halide molecules HX (X = F, Cl, Br)

    Computational studies of boron- and nitrogen-doped single-walled carbon nanotubes as potential sensor materials of hydrogen halide molecules HX (X = F, Cl, Br) by Hizhnyi, Yuriy, Nedilko, Sergii G., Borysiuk, Viktor, Gubanov, Viktor A.

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  12. 12
    Features of Cellulose Molecules Interaction with Carbon Nanostructures as Results of DFT Computational Studies

    Features of Cellulose Molecules Interaction with Carbon Nanostructures as Results of DFT Computational Studies by Isokov, Tymur, Borysiuk, Viktor, Hizhnyi, Yuriy, Nedilko, Sergiy, Sheludko, Vadym, Zhydachevskyy, Yaroslav

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