Search Results - "YA. SHEMET, V"

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  1. 1

    Investigation of the R2S3-Cu2S-PbS (R=Y, Dy, Ho and Er) systems by GULAY, L. D, YA. SHEMET, V, OLEKSEYUK, I. D, STIEPIEN-DAMM, J, PIETRASZKO, A, KOLDUN, L. V, FILIMONYUK, J. O

    Published in Journal of alloys and compounds (04-04-2007)
    “…The interactions between the components in the R2S3-Cu2S-PbS (R=Y, Dy, Ho and Er) systems at 870K were determined using X-ray single crystal and powder…”
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  2. 2

    Crystal structures of the compounds YCuS2, Y3CuSnS7 and YCuPbS3 by GULAY, L. D, SHEMET, V. Ya, OLEKSEYUK, I. D

    Published in Journal of alloys and compounds (08-02-2005)
    “…The crystal structure of the YCuS2 compound was investigated using X-ray powder diffraction (space group P212121, a = 0.62756(2) nm, b = 1.33863(4) nm, c =…”
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  3. 3

    Crystal structure of the R2PbS4 (R=Yb and Lu) compounds by Gulay, L.D., Daszkiewicz, M., Shemet, V.Ya, Pietraszko, A.

    Published in Journal of alloys and compounds (03-04-2008)
    “…The crystal structure of the R2PbS4 (R=Yb and Lu) compounds (space group Pnma, Pearson symbol oP28, a=1.1899(2)nm, b=0.39015(8)nm, c=1.4127(2)nm, R1=0.0349 for…”
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  4. 4

    Crystal structures of the compounds YCuPbSe3, Y3CuSnSe7 and Y3Cu0.685Se6 by Gulay, L.D., Shemet, V.Ya, Olekseyuk, I.D.

    Published in Journal of alloys and compounds (28-12-2004)
    “…The crystal structures of the compounds YCuPbSe3 (structure type β-BaLaCuSe3, space group Pnma, a = 1.05438 (5) nm, b = 0.40524 (2) nm, c = 1.33840 (5) nm,…”
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  5. 5

    Investigation of the Y2Te3-Cu2Te-PbTe system at 870 K and crystal structures of the Y7Cu3Te12 and YCu0.264Te2 compounds by Shemet, V Ya, Gulay, L D, Stepien-Damm, J, Pietraszko, A, Olekseyuk, I D

    Published in Journal of alloys and compounds (31-08-2006)
    “…The phase equilibria in the Y2Te3-Cu2Te-PbTe system at 870 K were determined. The formation of the YCuTe2-Y2/3Cu2Te2 compound (Er2/3Cu2S2 structure type, space…”
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  6. 6

    Crystal structure of Ho6Pb2Se11 and magnetic properties of R6Pb2Se11 (R = Y, Dy and Ho) by GULAY, L. D, KACZOROWSKI, D, SHEMET, V. Ya, PIETRASZKO, A

    Published in Journal of alloys and compounds (14-09-2006)
    “…Single phase samples of the R6Pb2Se11 (R=Y, Dy and Ho) compounds were obtained using high temperature synthesis. Crystal structure of Ho6Pb2Se11 (Y6Pb2Se11…”
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  7. 7

    Crystal structures of the ScAgSe2 and Sc1.02Cu0.54Sn1.1S4 compounds by SHEMET, V. Ya, GULAY, L. D, OLEKSEYUK, I. D

    Published in Journal of alloys and compounds (21-12-2006)
    “…The crystal structures of the compounds ScAgSe2 (space group P3m1,a = 0.38779 (2) nm, c = 0.66501 (5) nm, Pearson symbol hP4, RI= 0.0679) and…”
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  8. 8

    Crystal structure of the Sc2PbX4 (X = S and Se) compounds by SHEMET, V. Ya, GULAY, L. D, STEPIEN-DAMM, J, PIETRASZKO, A, OLEKSEYUK, I. D

    Published in Journal of alloys and compounds (05-01-2006)
    “…The crystal structure of the Sc2PbX4 (X = S and Se) compounds (space group Pnma, Pearson symbol oP28) were determined by means of X-ray single crystal…”
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  9. 9

    Crystal structure of the R6Pb2Se11 (R = Y, Dy and Ho) compounds by GULAY, L. D, SHEMET, V. Ya, STEPIEN-DAMM, J, PIETRASZKO, A, OLEKSEYUK, I. D

    Published in Journal of alloys and compounds (10-11-2005)
    “…The crystal structures of the R6Pb2Se11 (R = Y, Dy and Ho) compounds (space group Cmcm, Pearson symbol oC76) were determined by means of X-ray single crystal…”
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  10. 10

    Investigation of the Pr2Se3-Cu2Se-PbSe and Pr2Se3-Ag2Se-PbSe systems by MARCHUK, O. V, GULAY, L. D, SHEMET, V. Ya, OLEKSEYUK, I. D

    Published in Journal of alloys and compounds (08-06-2006)
    “…Phase diagram of the Cu2Se-PbSe system was constructed using differential-thermal analysis, X-ray diffraction and metallography. The eutectic reaction L < = >…”
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  11. 11

    Crystal structures of the Y3.33CuPb1.5X7(X = S, Se) compounds by GULAY, L. D, SHEMET, V. Ya, OLEKSEYUK, I. D

    Published in Journal of alloys and compounds (17-05-2005)
    “…The crystal structures of the Y3.33CuPb1.5X7 (X=S, Se) compounds were investigated using X-ray powder diffraction (space group Cm, Pearson symbol mC25.67):…”
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  12. 12

    The phase equilibria in the Er2S3–In2S3–Ga2S3 quasi-ternary system at 770 ​K and the properties of the intermediate compounds by Ivashchenko, I.A., Kozak, V.S., Olekseyuk, I.D., Daszkiewicz, M., Halyan, V.V., Tishchenko, P.V., Shemet, V.Ya, Gulay, L.D.

    Published in Journal of solid state chemistry (01-08-2020)
    “…The quasi-ternary systems Er2S3–In2S3–Ga2S3 was investigated by X-ray method, the isothermal section of the system at 770 ​K was constructed. Using X-ray…”
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  13. 13

    Crystal structure of similar to RCu3S3 and similar to RCuTe2 (R=Gd-Lu) compounds by Gulay, L D, Daszkiewicz, M, Shemet, VYa

    Published in Journal of solid state chemistry (01-02-2012)
    “…The crystal structures of ternary compounds TbCu3S3, Dy1.06Cu2.84S3 (space group R3), Ho0.67Cu2S2 (space group P3m1), ErCu3S3 (space group P31c),…”
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  14. 14

    Dy8SnS13.61O0.39 from single-crystal data by Daszkiewicz, M., Gulay, L. D., Shemet, V. Ya, Pietraszko, A.

    “…Crystals of the title dysprosium tin sulfide oxide, Dy 8 SnS 13 S 1− x O x [ x = 0.39 (4)], were obtained unintentionally from the Dy–Sn–S system. A…”
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  15. 15

    Investigation of Electronic Conductivity in PbI2:Hf Single Crystals by Furs, T.V., Hulaj, O.I., Shemet, V.Ya

    “…A study of the electron-hole conductivity in PbI2 single crystals doped with Hf (0.2 wt %) was conducted using the Wagner polarization cell method. The…”
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  16. 16

    Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd–Lu) compounds by Gulay, L.D., Daszkiewicz, M., Shemet, V.Ya

    Published in Journal of solid state chemistry (01-02-2012)
    “…The crystal structures of ternary compounds TbCu3S3, Dy1.06Cu2.84S3 (space group R3̄), Ho0.67Cu2S2 (space group P3̄m1), ErCu3S3 (space group P3̄1c),…”
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  17. 17

    Crystal structures of the compounds YCuS 2, Y 3CuSnS 7 and YCuPbS 3 by Gulay, L.D., Shemet, V.Ya, Olekseyuk, I.D.

    Published in Journal of alloys and compounds (08-02-2005)
    “…The crystal structure of the YCuS 2 compound was investigated using X-ray powder diffraction (space group P2 12 12 1, a = 0.62756(2) nm, b = 1.33863(4) nm, c =…”
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  18. 18
  19. 19

    Comparative Investigation of the Crystal Structure of LnCuSe2 Compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) by Daszkiewicz, M., Gulay, L. D., Shemet, V. Ya, Pietraszko, A.

    “…LnCuSe2 compounds crystallize either in the monoclinic LaCuS2 (space group P21/c) or the trigonal CaLi2Si2 (space group $P{\bar 3}m{\rm 1}$) type of structure…”
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  20. 20

    Crystal Structure of the RE2PbS4 (RE = Y, Dy, Ho, Er, and Tm) Compounds and a Comparison with the Crystal Structures of other Rare Earth Lead Chalcogenides by Gulay, L. D., Daszkiewicz, M., Shemet, V. Ya

    “…The crystal structure of the RE2PbS4 (RE = Y, Dy, Ho, Er and Tm) compounds (space group Cmc21, Pearson symbol oC112, a = 0.79301(3) nm, b = 2.86966(9) nm, c =…”
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