Search Results - "Mašková, S"

Hydrogenation-induced changes of the crystal structure and magnetic properties of Er2Ni2Sn by Miliyanchuk, K., Mašková, S., Soroka, I., Havela, L., Gladyshevskii, R.

“…Hydrogenation of the intermetallic compound Er2Ni2Sn (Mo2FeB2-type structure) was studied. The hydride Er2Ni2SnH3.5 was formed under a hydrogen pressure of…”
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Magnetic properties of Czochralski-grown Ce2Pd2In single crystal by Klicpera, M., Mašková, S., Diviš, M., Javorský, P., Havela, L.

“…A Ce2Pd2In single crystal was synthesized employing the Czochralski growth method from a stoichiometric melt. It was found to crystallize in the tetragonal…”
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Impact of hydrogen absorption on crystal structure and magnetic properties of RE2T2X compounds by Mašková, S., Kolomiets, A., Havela, L., Andreev, A.V., Svoboda, P.

“…•RE2Pd2In(Sn) compounds absorb, depending on RE, different amounts of hydrogen.•Compounds with the light rare earths become amorphous upon the…”
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Ternary arsenides RECo5As3 (RE = Y, Gd, Tb, Dy, Ho, Er) by Zhak, O., Senkiv, I., Babyzhetskyy, V., Dzevenko, M., Bigun, I., Havela, L., Mašková, S., Paukov, M.

“…A series of new ternary arsenides RECo5As3 (RE = Y, Gd, Tb, Dy, Ho, Er) was synthesized from pure constituents. The crystal structure of TbCo5As3 and ErCo5As3…”
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UH3-based ferromagnets: New look at an old material by Havela, L., Paukov, M., Tkach, I., Matěj, Z., Kriegner, D., Mašková, S., Vondráčková, B., Prachařová, M., Turek, I., Diviš, M., Cieslar, M., Drozdenko, D., Kim-Ngan, N.-T.H., Andreev, A.V.

“…UH3 is the first discovered material with ferromagnetism based purely on the 5f electronic states, known for more than half century. Although the U metal is…”
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Laves phase UTi2 stabilized by hydrogen and its magnetic properties by Buturlim, V., Havela, L., Sowa, S., Kim-Ngan, N.-.T.H., Paukov, M., Drozdenko, D., Dopita, M., Minarik, P., Mašková, S.

“…We describe basic magnetic properties of uranium-based hydrides UTi2Hx, reported in literature as a cubic Laves phase, although the UTi2 binary phase does not…”
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Magnetism and hydrogen absorption in UNiZn by Mašková, S., Daniš, S., Miliyanchuk, K., Stelmakhovych, O., Vondráčková, B., Kolomiets, A.V., Havela, L.

“…UNiZn is the first Zn containing UTX ternary with the ZrNiAl structure type. Zn is smaller than other p-metals (Al, Ga, Sn, In) forming this type of structure…”
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Variations of magnetic properties of UH3 with modified structure and composition by Paukov, M., Havela, L., Kim-Ngan, N.-T.H., Buturlim, V., Tkach, I., Drozdenko, D., Mašková, S., Sowa, S., Molčanová, Z., Mihálik, M., Krupska, M.

“…UH3 based hydrides with modified structure and composition can be prepared using high H2 pressures from precursors in the form of rapidly cooled uranium…”
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Solution of hydrogen in accident tolerant fuel candidate material: U3Si2 by Middleburgh, S.C., Claisse, A., Andersson, D.A., Grimes, R.W., Olsson, P., Mašková, S.

“…Hydrogen uptake and accommodation into U3Si2, a candidate accident-tolerant fuel system, has been modelled on the atomic scale using the density functional…”
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Onset of magnetic order in U2(Ni1−xFex)2Sn-H by Mašková, S., Havela, L., Kolomiets, A., Miliyanchuk, K., Andreev, A. V., Nakotte, H., Peterson, J., Skourski, Y., Yasin, S., Zherlitsyn, S., Wosnitza, J.

“…We present specific heat and magnetic studies as a function of temperature and magnetic field for U 2 (Ni 1− x Fe x ) 2 Sn alloys ( x = 0.0, 0.05, 0.1, 0.15,…”
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Origin of negative resistivity slope in U-based ferromagnets by Havela, L., Paukov, M., Buturlim, V., Tkach, I., Mašková, S., Dopita, M.

“…Ultra-nanocrystalline UH3-based ferromagnets with TC ≈ 200 K exhibit a flat temperature dependence of electrical resistivity with a negative slope both in the…”
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Characterization of cubic γ-phase uranium molybdenum alloys synthesized by ultrafast cooling by Tkach, I., Kim-Ngan, N.-T.H., Mašková, S., Dzevenko, M., Havela, L., Warren, A., Stitt, C., Scott, T.

“…► U-Mo alloys prepared by splat cooling. ► A small amount of γ-phase was preserved in pure splat-cooled uranium specimen. ► Crystal structure characterized by…”
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Study of decomposition and stabilization of splat-cooled cubic γ-phase U–Mo alloys by Kim-Ngan, N.-T.H., Tkach, I., Mašková, S., Gonçalves, A.P., Havela, L.

“…[Display omitted] •The pure cubic γ-phase in splat-cooled U–Mo alloys are stabilized with 13–17at.% Mo in the as-formed state.•Annealing at 800°C stabilizes…”
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Impact of hydrogen absorption on crystal structure and magnetic properties of geometrically frustrated Nd2Ni2In by Mašková, S., Havela, L., Daniš, S., Llobet, A., Nakotte, H., Kothapalli, K., Černý, R., Kolomiets, A.

“…•Magnetic structure of Nd2Ni2In was determined.•Nd2Ni2In can absorb up to 7H/f.u.•H absorption in relatively low H pressures leads to orthorhombic…”
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Lattice anisotropy in uranium ternary compounds: UTX by Mašková, S., Adamska, A.M., Havela, L., Kim-Ngan, N.-T.H., Przewoźnik, J., Daniš, S., Kothapalli, K., Kolomiets, A.V., Heathman, S., Nakotte, H., Bordallo, H.

“…► Compressibility and thermal expansion of several U-based compounds were established. ► The direction of the U–U bonds is the “soft” crystallographic…”
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Hydrogen absorption in RE2T2In compounds by Mašková, S., Kolomiets, A., Havela, L., Andreev, A.V., Svoboda, P., Nakotte, H., Černý, R.

“…•Hydrogenation on selected RE2T2X was performed.•Nd2Ni2In is unique among “221” compounds, exhibiting a very high H absorption.•The behavior found in RE2Ni2In…”
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Effect of hydrogenation on the crystal structure of La2Pd2In by KOLOMIETS, A. V, MASKOVA, S, HAVELA, L, MATEJ, Z, KUZEL, R

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SmZn11-type derivative compound in the Yb―Zn―Al system: Crystal structure and magnetic properties by STELMAKHOVYCH, O, STELMAKHOVYCH, B, UHLIROVA, K, MASKOVA, S, HAVELA, L, KALYCHAK, Ya

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Characterization of Defects in Titanium Created by Hydrogen Charging by Hruška, P., Čížek, J., Knapp, J., Melikhova, O., Havela, L., Mašková, S., Lukáč, F.

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Solution of hydrogen in accident tolerant fuel candidate material: U^sub 3^Si^sub 2 by Middleburgh, SC, Claisse, A, Andersson, DA, Grimes, RW, Olsson, P, Mašková, S

“…Hydrogen uptake and accommodation into U3Si2, a candidate accident-tolerant fuel system, has been modelled on the atomic scale using the density functional…”
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