arXiv subjects

Marie Kratochvilova

Publications and source records attributed to Marie Kratochvilova.

9 recordsLinked to original sources

arXiv2022

Terahertz Magnetic and Lattice Excitations in van der Waals Ferromagnet VI3

We use the synergy of infrared, terahertz, and Raman spectroscopies with DFT calculations to shed light on the magnetic and lattice properties of VI3. The structural transition at TS1 = 79 K is accompanied by a large splitting of polar phonon modes. Below TS1, strong ferromagnetic fluctuations are observed. The variations of phonon frequencies at 55 K induced by magnetoelastic coupling enhanced by spin-orbit interaction indicate the proximity of long-range ferromagnetic order. Below TC = 50 K, two Raman modes simultaneously appear and show dramatic softening in the narrow interval around the temperature TS2 of the second structural transition associated with the order-order magnetic phase transition. Below TS2, a magnon in the THz range appears in Raman spectra. The THz magnon observed in VI3 indicates the application potential of 2D van der Waals ferromagnets in ultrafast THz spintronics, which has previously been considered an exclusive domain of antiferromagnets.

cond-mat.mtrl-sci↗

arXiv2022

Crystal structure evolution in the van der Waals transition metal trihalides

Most transition-metal trihalides are dimorphic. The representative chromium-based triad, CrCl3, CrBr3, CrI3, is characterized by the low-temperature phase adopting the trigonal BiI3 type while the structure of the high-temperature phase is monoclinic of AlCl3 type (C2/m). The structural transition between the two crystallographic phases is of the first-order type with large thermal hysteresis in CrCl3 and CrI3. We studied crystal structures and structural phase transitions of vanadium-based counterparts VCl3, VBr3, and VI3 by measuring specific heat, magnetization, and X-ray diffraction as functions of temperature and observed an inverse situation. In these cases, the high-temperature phase has a higher symmetry while the low-temperature structure reveals a lower symmetry. The structural phase transition between them shows no measurable hysteresis in contrast to CrX3. Possible relations of the evolution of the ratio c/a of the unit cell parameters, types of crystal structures, and nature of the structural transitions in V and Cr trihalides are discussed.

cond-mat.mtrl-sci↗

arXiv2019

Mapping the structural transitions controlled by the trilinear coupling in Ca3-xSrxTi2O7

We present the results of the high-temperature neutron and x-ray diffraction experiments on the Ca3-xSrxTi2O7 (x = 0.5, 0.8, 0.85, 0.9) compounds. The ferro- to paraelectric transition in these hybrid improper ferroelectric materials arises from the so-called trilinear coupling. Depending on the Strontium content, various structures and phase transitions, different from theoretical predictions, emerge. The in-situ x-ray powder diffraction indicates a direct ferro- to paraelectric transition between the orthorhombic A21am and tetragonal undistorted I4/mmm phase for x < 0.6. We identified a reduction in the trilinear coupling robustness by increasing the Sr-doping level to lead to the emergence of the intermediate tetragonal P42/mnm phase and the gradual suppression of the orthorhombic phase. The observed character of the structure transitions and the Ca3-xSrxTi2O7 phase diagram are discussed in the framework of theoretical models of other related hybrid improper ferroelectric systems.

cond-mat.mtrl-sci↗

arXiv2017

Frustrated antiferromagnetic honeycomb-tunnel-like lattice CuRE2Ge2O8 (RE=Pr, Nd, Sm, and Eu)

New frustrated antiferromagnetic compounds CuRE2Ge2O8 (RE=Pr, Nd, Sm, Eu) have been investigated using high-resolution x-ray diffraction, magnetic and heat capacity measurements. These systems show different magnetic lattices depending on rare-earth element. The nonmagnetic Eu compound is a S=1/2 two-dimensional triangular antiferromagnetic lattice oriented in the ac plane with geometrical frustration. On the other hand, the Pr, Nd, and Sm compounds show a three-dimensional honeycomb-tunnel-like lattice made of RE^3+ running along the a axis with the characteristic behavior of frustrated antiferromagnets.

cond-mat.str-el↗

arXiv2017

The low-temperature highly correlated quantum phase in the charge-density-wave 1T-TaS_2 compound

A prototypical quasi-2D metallic compound, 1T-TaS_2 has been extensively studied due to an intricate interplay between a Mott-insulating ground state and a charge density-wave (CDW) order. In the low-temperature phase, 12 out of 13 Ta_{4+} 5\textit{d}-electrons form molecular orbitals in hexagonal star-of-David patterns, leaving one 5\textit{d}-electron with \textit{S} = 1/2 spin free. This orphan quantum spin with a large spin-orbit interaction is expected to form a highly correlated phase of its own. And it is most likely that they will form some kind of a short-range order out of a strongly spin-orbit coupled Hilbert space. In order to investigate the low-temperature magnetic properties, we performed a series of measurements including neutron scattering and muon experiments. The obtained data clearly indicate the presence of the short-ranged phase and put the upper bound on ~ 0.4 \textitμ_B for the size of the magnetic moment, consistent with the orphan-spin scenario.

cond-mat.str-el↗

arXiv2017

Properties of spin 1/2 triangular lattice antiferromagnets: CuRE2Ge2O8 (RE=Y, La)

We found new two-dimensional (2D) quantum (S=1/2) antiferromagnetic systems: CuRE2Ge2O8 (RE=Y and La). According to our analysis of high-resolution X-ray and neutron diffraction experiments, the Cu-network of CuRE2Ge2O8 (RE=Y and La) exhibits a 2D triangular lattice linked via weak bonds along the perpendicular b-axis. Our bulk characterizations from 0.08 to 400 K show that they undergo a long-range order at 0.51(1) and 1.09(4) K for the Y and La systems, respectively. Interestingly, they also exhibit field induced phase transitions. For theoretical understanding, we carried out the density functional theory (DFT) band calculations to find that they are typical charge-transfer-type insulators with a gap of Eg = 2 eV. Taken together, our observations make CuRE2Ge2O8 (RE=Y and La) additional examples of low-dimensional quantum spin triangular antiferromagnets with the low-temperature magnetic ordering.

cond-mat.mtrl-sci↗

arXiv2015

Evolution of magnetism in Pd-substituted Ce$_2$RhIn$_8$ single crystals

The evolution of magnetism and superconductivity in Ce$_2$Rh$_{1-x}$Pd$_x$In$_8$ solid solutions has been studied within the entire concentration range by means of thermodynamic and magnetic measurements at ambient pressure and at temperatures between 0.35 K and room temperature. For this purpose, single crystals with Pd concentrations x = 0, 0.10, 0.15, 0.30, 0.45, 0.55, 0.85 and 1 have been grown from In self-flux and characterized by x-ray diffraction and microprobe analysis. Starting from the antiferromagnet Ce$_2$RhIn$_8$, the Néel temperature gradually decreases with increasing Pd concentration and the antiferromagnetism has disappeared for $x \ge 0.45$. Superconductivity has been observed only for Ce$_2$PdIn$_8$.

cond-mat.str-el↗

arXiv2015

Tuning the pressure-induced superconductivity in Pd-substituted CeRhIn5

The effect of substituting Rh in CeRh1-xPdxIn5 with Pd up to x = 0.25 has been studied on single crystals. The crystals have been grown by means of the In self-flux method and characterized by x-ray diffraction and microprobe. The tetragonal HoCoGa5-type of structure and the c/a ratio of the parent compound remains intact by the Pd substitution; the unit cell volume increases by 0.6 % with x = 0.25 of Pd. The low-temperature behavior of resistivity was studied also under hydrostatic pressure up to 2.25 GPa. The Pd substitution for Rh affects the magnetic behavior and the maximum value of the superconducting transition temperature measured at pressures above 2 GPa only negligibly. On the other hand, the results provide evidence that superconductivity in CeRh0.75Pd0.25In5 is induced at significantly lower pressures, i.e. the Pd substitution for Rh shifts the CeRh1-xPdxIn5 system closer to coexistence of magnetism and superconductivity at ambient pressure.

cond-mat.str-el↗

arXiv2014

Single crystal study of the layered heavy fermion compounds Ce$_2$PdIn$_8$, Ce$_3$PdIn$_{11}$, Ce$_2$PtIn$_8$ and Ce$_3$PtIn$_{11}$

We report on single crystal growth and crystallographic parameters results of Ce$_2$PdIn$_8$, Ce$_3$PdIn$_{11}$, Ce$_2$PtIn$_8$ and Ce$_3$PtIn$_{11}$. The Pt-systems Ce$_2$PtIn$_8$ and Ce$_3$PtIn$_{11}$ are synthesized for the first time. All these compounds are member of the Ce$_n$T$_m$In$_{3n+2m}$ (n = 1, 2,..; m = 1, 2,.. and T = transition metal) to which the extensively studied heavy fermion superconductor CeCoIn$_5$ belongs. Single crystals have been grown by In self-flux method. Differential scanning calorimetry studies were used to derive optimal growth conditions. Evidently, the maximum growth conditions for these materials should not exceed 750 $^{\circ}$C. Single crystal x-ray data show that Ce$_2$TIn$_8$ compounds crystallize in the tetragonal Ho$_2$CoGa$_8$ phase (space group P4/mmm) with lattice parameters a =4.6898(3) $Å$ and c =12.1490(8) $Å$ for the Pt-based one (Pd: a = 4.6881(4) $Å$ and c = 12.2031(8) Å). The Ce$_3$TIn$_{11}$ compounds adopt the Ce$_3$PdIn$_{11}$ structure with a = 4.6874(4) $Å$ and c = 16.8422(12) $Å$ for the Pt-based one (Pd: a = 4.6896 $Å$ and c = 16.891 Å). Specific heat experiments on Ce$_3$PtIn$_{11}$ and Ce$_3$PdIn$_{11}$ have revealed that both compounds undergo two successive magnetic transitions at T$_1$ ~ 2.2 K followed by T$_N$ ~ 2.0 K and T$_1$ ~ 1.7 K and T$_N$ ~ 1.5 K, respectively. Additionally, both compounds exhibit enhanced Sommerfeld coefficients yielding γ$_{Pt}$ = 0.300 J/mol K$^2$ Ce (γ$_{Pd}$ = 0.290 J/mol K$^2$ Ce), hence qualifying them as heavy fermion materials.

cond-mat.str-el↗