Search Results - "Diviš, M"

Low-temperature properties of pyrochlore Lu2Ir2O7 by Klicpera, M., Vlášková, K., Diviš, M.

“…•A bifurcation of ZFC and FC magnetization data is observed below 140 K.•It mirrors as a broad anomaly in the temperature development of specific…”
Get full text

The magnetic behaviour of Dy2Ir2O7 – Beyond the mean field approximation by Vlášková, K., Diviš, M., Klicpera, M.

“…•Magnetic susceptibility and specific heat of polycrystalline Dy2Ir2O7 are analysed within the frame of mean field approximation considering model of crystal…”
Get full text

Glassy magnetism of Tm2Cu2In in elevated pressures by Král, P., Diviš, M., Havela, L., Doležal, P., Kaštil, J., Prchal, J.

“…•Pressure-enhanced spin dynamics at the border of structural stability in Tm2Cu2In.•Anisotropic thermal expansion with softer c-direction and crystal-field…”
Get full text

LaPt2Al2 - new superconducting material by Doležal, P., Diviš, M., Bartha, K., Javorský, P.

“…Our study is focused on superconductivity in LaPt2Al2 compound. Specific heat and electrical resistivity measurements reveal a superconducting state below…”
Get full text

Magnetic structure and lattice properties of R2Cu2In intermetallics (R = Dy, Tm, Lu) by Král, P., Klicpera, M., Diviš, M., Havela, L., Kaštil, J., Doležal, P., Pomjakushin, V., Prchal, J.

“…Magnetic and structural properties of tetragonal R2Cu2In intermetallics are presented for R = Dy, Tm, and Lu. The neutron diffraction experiment clarifies the…”
Get full text

Crystal structure and magnetic properties of Yb2Pt2Pb under multi-extreme conditions by Král, P., Dutta, U., Kaštil, J., Diviš, M., Míšek, M., Proschek, P., Havela, L., Prchal, J.

“…Structural and magnetic properties of the Shastry-Sutherland material Yb 2 Pt 2 Pb were studied in single-crystalline form under pressures up to 10 GPa,…”
Get full text

Weakly anisotropic ferromagnet EuRu2P2: Ambient and hydrostatic pressure characterization by Proschek, P., Prchal, J., Diviš, M., Prokleška, J., Vlášková, K., Valenta, J., Zubáč, J., Kaštil, J., Hedo, M., Nakama, T., Ōnuki, Y., Honda, F.

“…•EuRu2P2 is a ferromagnet with a small anisotropy with a as an easy magnetization axis.•The magnetocrystalline anisotropy was confirmed by ab-initio…”
Get full text

Magnetic phase diagram of the antiferromagnet U2Rh2Pb by Pospíšil, J., Míšek, M., Diviš, M., Dušek, M., de Boer, F.R., Havela, L., Custers, J.

“…A new U-based compound of the U2Rh2Pb, a new compound of the U2T2X series (T – transition metal, X – Sn, In, Pb), was prepared in a single-crystal form. Its…”
Get full text

Electronic properties of α-UH3 stabilized by Zr by Tkach, I, Paukov, M, Drozdenko, D, Cieslar, M, Vondráčková, B, Matěj, Z, Kriegner, D, Andreev, A V, Kim-Ngan, N-T H, Turek, I, Diviš, M, Havela, L

“…Pure hydride of the α-UH 3 type without any β-UH 3 admixture was prepared by high-pressure hydrogenation of bcc U stabilized by Zr. Such material,…”
Get full text

First-principles study of the structural properties and magnetism of R2CoIn8 (R=Y, Pr, Nd, and Dy) intermetallic compounds by DIVIS, M

“…The electronic structure of R2CoIn8 (R=Y, Pr, Nd, and Dy) intermetallic compounds is calculated from first principles based on the density functional theory…”
Get full text

Structural instability in CePd2(Al,Ga)2 and LaPd2(Al,Ga)2 by Doležal, P., Kriegner, D., Klicpera, M., Diviš, M., Prchal, J., Mičková, Z., Javorský, P.

“…The present study is focused on the structural phase transition in (La,Ce)Pd2Al2−xGax investigated by low temperature X-ray powder diffraction. All parent…”
Get full text

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…”
Get full text

Electronic structure and magnetism of UCoGe from first principles by DIVIS, M

“…First-principles calculations based on density-functional theory were performed on UCoGe, a ferromagnetic superconductor reported recently [N.T. Huy, A…”
Get full text

First-principles study of the structural properties and magnetism of NpNiSn by DIVIS, M

“…First-principles calculations based on density functional theory have been performed on the intermetallic compound NpNiSn. The electronic density of states,…”
Get full text

Unusual 5f magnetism in the U2Fe3Ge ternary Laves phase: a single crystal study by Henriques, M S, Gorbunov, D I, Waerenborgh, J C, Havela, L, Shick, A B, Diviš, M, Andreev, A V, Gonçalves, A P

“…Magnetic properties of the intermetallic compound U(2)Fe(3)Ge were studied on a single crystal. The compound crystallizes in the hexagonal Mg(2)Cu(3)Si…”
Get more information

Experimental and first-principle study of LuPd2Si2 superconductor by Kaštil, J., Diviš, M., Vlášková, K., Doležal, P., Fikáček, J., Prchal, J., Míšek, M., Kamarád, J., Arnold, Z.

“…The LuPd2Si2 compound is a member of a large group of compounds crystallizing in the ThCr2Si2 tetragonal type of structure. The negative thermal expansion of…”
Get full text

Magnetism of DyNi2B2C nanoparticle investigated with a quantum simulation model by Liu, Z.-S., Diviš, M., Sechovský, V.

“…We employed a quantum simulation model and a new computational algorithm we developed recently to study the magnetism of an assumed DyNi2B2C nanoparticle…”
Get full text

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…”
Get full text

Mutual verification of two new quantum simulation approaches for nanomagnets by Liu, Z.-S., Sechovský, V., Diviš, M.

“…Two new quantum simulation methods, which we developed recently based on the Metropolis and self-consistent algorithms defined as QMC and SCA approaches…”
Get full text

First-principles calculations of magnetic properties of LuFe6Al6 and UFe6Al6 by DIVIS, M

Get full text