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J. Hejtmánek

Publications and source records attributed to J. Hejtmánek.

7 recordsLinked to original sources

Two-component anomalous Hall and Nernst effects in anisotropic Fe$_{4-x}$Ge$_x$N thin films

A series of thin films Fe$_{4-x}$Ge$_x$N (x=0-1) was fabricated onto MgO substrates by magnetron sputtering with the aim of studying the possible enhancement of the anomalous Nernst effect (ANE), envisaged based on Density Functional Theory (DFT) calculations. The Nernst and Hall effects of the series were systematically analyzed, complemented with resistivity, magnetic, electron microscopy and Mössbauer experiments, and DFT calculations including elastic properties. The Fe$_4$N phase crystallizes in the cubic symmetry with Pm3m space group, whereas a small tetragonal distortion is realized in for x>0.35. From the comparison of the experimental isomer shift with DFT calculations, we conclude that Ge occupies the 4b site in the tetragonal I4/mcm tructure. Ferromagnetic T$_C$ decreases rapidly from 750 K for x=0 to 100 K for x=1. The tetragonal samples with x=0.8 and 1 display two-component behavior in the Hall and Nernst effects hysteresis loops, which can be analyzed as a sum of positive and negative loops with different saturation fields. This unusual behavior is a product of a combination of several factors. (1) Co-existence of two different crystallographic orientations in the tetragonal thin film, namely with the majority of c-axis and minority of a-axis normal to the film surface. (2) Opposite sign of the anomalous Hall and Nernst effects for the direction of magnetization along the a and c-axis revealed by DFT calculation. (3) The magnetocrystalline anisotropy characterized by an easy ab-plane, which is responsible for the different saturation fields for a and c-axis. The maximum ANE was determined to be 0.9 $μ$V/K for x=0 at room temperature, and -0.85 $μ$V/K for x=1 at T=50 K. The rapid increase of ANE of Fe$_3$GeN from low temperatures indicates that, were it not for its low T$_C$, it could surpass ANE of Fe$_4$N.

cond-mat.mtrl-sci↗

Antiferromagnetic resonance in $α$-MnTe

Antiferromagnetic resonance in a bulk $α$-MnTe crystal is investigated using both frequency-domain and time-domain THz spectroscopy techniques. At low temperatures, an excitation at the photon energy of $(3.5\pm 0.1)$~meV is observed and identified as a magnon mode through its distinctive dependence on temperature and magnetic field. This behavior is reproduced using a simplified model for antiferromagnetic resonance in an easy-plane antiferromagnet. The results of our experiments, when compared to exchange constants established in the literature, allow us to extract the out-of-plane component of the single-ion magnetic anisotropy reaching $(40\pm10)$~$μ$eV.

cond-mat.mtrl-sci↗

Spin Seebeck effect in $\varepsilon$-Fe$_2$O$_3$ thin layer with high coercive field

Spin Seebeck effect has been investigated in Pt/$\varepsilon$-Fe$_2$O$_3$ bilayers. The $\varepsilon$-Fe$_2$O$_3$ thin layer with $40-70$~nm thickness were deposited by a spin-coating method on Y:ZrO$_2$(100) substrates. The prepared layers are highly oriented with the easy magnetic $a$-axis parallel to the film surface. The magnetic hysteresis loops measured at room temperature with magnetic field parallel to the layer exhibit coercive fields up to 11.6~kOe, which is so far the highest value measured for $\varepsilon$-Fe$_2$O$_3$ thin layer samples. The shape of the spin Seebeck hysteresis loops is similar to the shape of magnetization for single phase layers with coercive field around 10~kOe. In some prepared layers a small amount of secondary soft ferrimagnetic phase is revealed by a constricted shape of magnetization loops, in contrast to spin Seebeck loops, where no constriction is observed. A difference in encountered in the case of layers with a small amount ($1-2$~volume\%) of secondary soft ferrimagnetic phase, which is revealed by a constricted shape of magnetization loops, in contrast to spin Seebeck loops, where no constriction is observed.

cond-mat.mtrl-sci↗

Spin-entropy contribution to thermopower in the [Ca$_2$CoO$_{3-t}$]$_{0.62}$(CoO$_2$) misfits

Two samples of the [Ca$_2$CoO$_{3-t}$]$_{0.62}$(CoO$_2$) misfit cobaltate, often denoted as the Ca$_{3}$Co$_{3.93}$O$_{9}$ phase, were prepared from the same ceramic material by the oxygen and argon annealing, resulting in different carrier concentrations in the conducting CoO$_{2}$ layers, n=0.31 and 0.19 hole/Co, respectively. Electrical and thermal transport properties were studied in dependence of magnetic field up to 140 kOe. The magnetothermopower data reveal an extra spin-entropy contribution to Seebeck coefficient that is not expected for carriers of Fermi liquid character. Its magnitude is unprecedentedly large and makes at zero field up to 50$\%$ of the theoretical limit k$_B$/$e$ ln2$ = 59 μVK^{-1}$. This spin-entropy contribution is gradually suppressed with increasing magnetic field, and the saturation is even observed when temperatures are low enough. To understand the results, the thermopower is treated in terms of purely thermodynamic Kelvin formula, and so-called Spin liquid model is evoked, providing a reason for the spin-entropy manifestation in the [Ca$_2$CoO$_{3-t}$]$_{0.62}$(CoO$_2$) misfits.

cond-mat.mtrl-sci↗

Effect of Ising-type Tb$^{3+}$ ions on the low-temperature magnetism of La, Ca cobaltite

Crystal and magnetic structures of the $x=0.2$ member of La$_{\rm 0.8-x}$Tb$_{\rm x}$Ca$_{0.2}$CoO$_3$ perovskite series have been determined from the powder neutron diffraction. Enhancement of the diffraction peaks due to ferromagnetic or cluster glass ordering is observed below $T_C=55$ K. The moments evolve at first on Co sites, and ordering of Ising-type Tb$^{3+}$ moments is induced at lower temperatures by a molecular field due to Co ions. The final magnetic configuration is collinear F$_x$ for cobalt subsystem, while it is canted F$_x$C$_y$ for terbium ions. The rare-earth moments align along local Ising axes within \textit{ab}-plane of the orthorhombic $Pbnm$ structure. The behavior in external fields up to $70-90$ kOe has been probed by the magnetization and heat capacity measurements. The dilute terbium ions contribute to significant coercivity and remanence that both steeply increase with decreasing temperature. A remarkable manifestation of the Tb$^{3+}$ Ising character is the observation of a low-temperature region of anomalously large linear term of heat capacity and its field dependence. Similar behaviours are detected also for other terbium dopings $x=0.1$ and 0.3.

cond-mat.mtrl-sci↗

Stabilization of the high-spin state of Co$^{3+}$ in LaCo$_{1-x}$Rh$_{x}$O$_3$

The rhodium doping in the LaCo$_{1-x}$Rh$_{x}$O$_3$ perovskite series ($x=0.02-0.5$) has been studied by X-ray diffraction, electric transport and magnetization measurements, complemented by electronic structure GGA+U calculations in supercell for different concentration regimes. No charge transfer between Co$^{3+}$ and Rh$^{3+}$ is evidenced. The diamagnetic ground state of LaCoO$_3$, based on Co$^{3+}$ in low-spin (LS) state, is disturbed even by a small doping of Rh. The driving force is the elastic energy connected with incorporation of a large Rh$^{3+}$ cation into the matrix of small LS Co$^{3+}$ cations, which is relaxed by formation of large Co$^{3+}$ in high-spin (HS) state in the next-nearest sites to the inserted Rh atom. With increasing temperature, the population of Co$^{3+}$ in HS state increases through thermal excitation, and a saturated phase is obtained close to room temperature, consisting of a nearest-neighbor correlation of small (LS Co$^{3+}$) and large (HS Co$^{3+}$ and LS Rh$^{3+}$) cations in a kind of double perovskite structure. The stabilizing role of elastic and electronic energy contributions is demonstrated in supercell calculations for dilute Rh concentration compared to other dopants with various trivalent ionic radius.

cond-mat.mtrl-sci↗

Metal-insulator transition and the Pr$^{3+}$/Pr$^{4+}$ valence shift in (Pr$_{1-y}$Y$_{y}$)$_{0.7}$Ca$_{0.3}$CoO$_3$

The magnetic, electric and thermal properties of the ($Ln_{1-y}$Y$_{y}$)$_{0.7}$Ca$_{0.3}$CoO$_3$ perovskites ($Ln$~=~Pr, Nd) were investigated down to very low temperatures. The main attention was given to a peculiar metal-insulator transition, which is observed in the praseodymium based samples with $y=0.075$ and 0.15 at $T_{M-I}=64$ and 132~K, respectively. The study suggests that the transition, reported originally in Pr$_{0.5}$Ca$_{0.5}$CoO$_3$, is not due to a mere change of cobalt ions from the intermediate- to the low-spin states, but is associated also with a significant electron transfer between Pr$^{3+}$ and Co$^{3+}$/Co$^{4+}$ sites, so that the praseodymium ions occur below $T_{M-I}$ in a mixed Pr$^{3+}$/Pr$^{4+}$ valence. The presence of Pr$^{4+}$ ions in the insulating phase of the yttrium doped samples (Pr$_{1-y}$Y$_{y}$)$_{0.7}$Ca$_{0.3}$CoO$_3$ is evidenced by Schottky peak originating in Zeeman splitting of the ground state Kramers doublet. The peak is absent in pure Pr$_{0.7}$Ca$_{0.3}$CoO$_3$ in which metallic phase, based solely on non-Kramers Pr$^{3+}$ ions, is retained down to the lowest temperature.

cond-mat.str-el↗