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V. Kataev

Publications and source records attributed to V. Kataev.

At least 19 recordsLinked to original sources

Signatures of unconventional magnetism in the layered metallic ferromagnet LaCrSb$_3$ from ferromagnetic resonance spectroscopy

LaCrSb$_{3}$ is a metallic ferromagnet with a layered crystal structure demonstrating intriguing electronic and magnetic properties, such as large anomalous Hall effect, strong canting of the spin lattice, and a peculiar spin-reorientation transition. Here, we report the results of the temperature-dependent x-ray diffraction, static magnetization, and in particular electron spin resonance (ESR) and ferromagnetic resonance (FMR) experiments carried out over a wide range of frequencies, magnetic fields, and temperatures. Though x-ray data reveals no structural transition down to 15 K, a strong magneto-elastic coupling is detected across the ferromagnetic transition at $T_{\rm C} \simeq 126$ K. ESR results indicate a presence of the quasi-static short-range correlations extending far above $T_{\rm C}$, which is a typical fingerprint of the low-dimensional magnetism. The frequency-field diagram of the FMR modes mapped below $T_{\rm C}$ strongly suggests presence of two magnetic sublattices in LaCrSb$_{3}$. A quantitative understanding of the FMR excitations was achieved within a phenomenological model of interacting orthogonal ferro- and antiferromagnetic sublattices which was earlier proposed to explain unusually strong spin canting observed by neutron diffraction [E.~Granado et al., Phys. Rev. Lett. 89, 107204 (2002)]. The FMR results corroborate this scenario and call for the development of the underlying microscopic model of unconventional magnetism in LaCrSb$_{3}$.

cond-mat.str-el

Frustration-driven unconventional magnetism in the Mn$^{2+}$ ($S=\frac{5}{2}$) based two-dimensional triangular-lattice antiferromagnet Ba$_{3}$MnTa$_{2}$O$_{9}$

A triple perovskite oxide Ba$_{3}$MnTa$_{2}$O$_{9}$ has been synthesized and its magnetic properties have been investigated through dc and ac magnetization, specific heat, electron spin resonance (ESR) measurements, and density functional theory (DFT) calculations. Mn$^{2+}$ ($S$ = 5/2) ions are the only magnetic species present in the material. These Mn$^{2+}$ ions constitute a quasi-two-dimensional triangular network in the crystallographic $ab$-plane. Magnetization and specific heat measurements reveal the absence of any long-range magnetic order down to 0.5\,K despite the presence of antiferromagnetic correlations between the magnetic ions, suggesting the presence of geometric frustration in the material. The entropy release is lower than the expected theoretical value of $Rln(6)$, further suggesting the presence of frustration. First-principles calculations using density functional theory (DFT) and atomistic spin dynamics (ASD) simulations further support this lack of static magnetic order even at low temperatures and identify the competing magnetic interactions along with the quasi-2D magnetic dimensionality as the underlying origin of such an unconventional magnetic behavior.

cond-mat.str-el

Expanding the operational temperature window of a superconducting spin valve

To increase the efficiency of the superconducting spin valve (SSV), special attention should be paid to the choice of ferromagnetic materials for the F1/F2/S SSV multilayer. Here, we report the preparation and the superconducting properties of the SSV heterostructures where Pb is used as the superconducting S layer. In the magnetic part of the structure, we use the same starting material, the Heusler alloy Co$_2$Cr$_{1-x}$Fe$_x$Al$_{y}$, for both F1 and F2 layers. We utilize the tunability of the magnetic properties of this alloy, which, depending on the deposition conditions, forms either an almost fully spin-polarized half-metallic F1 layer or a weakly ferromagnetic F2 layer. We demonstrate that the combination of the distinct properties of these two layers boosts the generation of the long-range triplet component of the superconducting condensate in the fabricated SSV structures and yields superior values of the triplet spin-valve effect of more than 1 K and of the operational temperature window of the SSV up to 0.6 K.

cond-mat.supr-con

Superconducting spin valve effect in the Co/Pb/Co heterostructure with insulating interlayers

We report the superconducting properties of the Co/Pb/Co heterostructures with thin insulating interlayers. The main specific feature of these structures is the intentional oxidation of both superconductor/ferromagnet (S/F) interfaces. We study variation of the critical temperature of our systems due to switching between parallel and antiparallel configurations of the magnetizations of the two magnetic layers. Common wisdom suggests that this spin valve effect, which is due to the S/F proximity effect, is most pronounced in the case of perfect metallic contact at the interfaces. Nevertheless, in our structures with intentionally deteriorated interfaces, we observed a significant full spin valve effect. A shift of the superconducting transition temperature $T_c$ by switching the mutual orientation of the magnetizations of the two ferromagnetic Co layers from antiparallel to parallel amounted to $\Delta T_c =0.2$ K at the optimal thickness of the superconducting Pb layer. Our finding verifies the so far unconfirmed earlier results by Deutscher and Meunier on an F1/S/F2 heterostructure with oxidized interlayers [https://doi.org/10.1103/PhysRevLett.22.395, G. Deutscher and F. Meunier, Phys. Rev. Lett. 22, 395 (1969)] and suggests an alternative route to optimize the performance of the superconducting spin valves.

cond-mat.supr-con

Large magnetocaloric effect in the kagome ferromagnet Li$_9$Cr$_3$(P$_2$O$_7$)$_3$(PO$_4$)$_2$

Single-crystal growth, magnetic properties, and magnetocaloric effect of the $S = 3/2$ kagome ferromagnet Li$_9$Cr$_3$(P$_2$O$_7$)$_3$(PO$_4$)$_2$ (trigonal, space group: $P\bar{3}c1$) are reported. Magnetization data suggest dominant ferromagnetic intra-plane coupling with a weak anisotropy and the onset of ferromagnetic ordering at $T_{\rm C} \simeq 2.6$ K. Microscopic analysis reveals a very small ratio of interlayer to intralayer ferromagnetic couplings ($J_{\perp}/J \simeq 0.02$). Electron spin resonance data suggest the presence of short-range correlations above $T_{\rm C}$ and confirms quasi-two-dimensional character of the spin system. A large magnetocaloric effect characterized by isothermal entropy change of $-\Delta S_{\rm m}\simeq 31$ J kg$^{-1}$ K$^{-1}$ and adiabatic temperature change of $-\Delta T_{\rm ad}\simeq 9$ K upon a field sweep of 7 T is observed around $T_{\rm C}$. This leads to a large relative cooling power of $RCP \simeq 284$ J kg$^{-1}$. The large magnetocaloric effect, together with negligible hysteresis render Li$_9$Cr$_3$(P$_2$O$_7$)$_3$(PO$_4$)$_2$ a promising material for magnetic refrigeration at low temperatures. The magnetocrystalline anisotropy constant $K \simeq -7.42 \times 10^4$ erg cm$^{-3}$ implies that the compound is an easy-plane type ferromagnet with the hard axis normal to the $ab$-plane, consistent with the magnetization data.

cond-mat.mtrl-sci

Magnetic anisotropy and low-energy spin dynamics in the van der Waals compounds Mn$_{2}$P$_{2}$S$_{6}$ and MnNiP$_{2}$S$_{6}$

We report the detailed high-field and high-frequency electron spin resonance (HF-ESR) spectroscopic study of the single-crystalline van der Waals compounds Mn$_{2}$P$_{2}$S$_{6}$ and MnNiP$_{2}$S$_{6}$. Analysis of magnetic excitations shows that in comparison to Mn$_{2}$P$_{2}$S$_{6}$ increasing the Ni content yields a larger magnon gap in the ordered state and a larger g-factor value and its anisotropy in the paramagnetic state. The studied compounds are found to be strongly anisotropic having each the unique ground state and type of magnetic order. Stronger deviation of the g-factor from the free electron value in the samples containing Ni suggests that the anisotropy of the exchange is an important contributor to the stabilization of a certain type of magnetic order with particular anisotropy. At temperatures above the magnetic order, we have analyzed the spin-spin correlations resulting in a development of slowly fluctuating short-range order. They are much stronger pronounced in MnNiP$_{2}$S$_{6}$ compared to Mn$_{2}$P$_{2}$S$_{6}$. The enhanced spin fluctuations in MnNiP$_{2}$S$_{6}$ are attributed to the competition of different types of magnetic order. Finally, the analysis of the temperature dependent critical behavior of the magnon gaps below the ordering temperature in Mn$_{2}$P$_{2}$S$_{6}$ suggests that the character of the spin wave excitations in this compound undergoes a field induced crossover from a 3D-like towards 2D XY regime.

cond-mat.str-el

Static magnetic and ESR spectroscopic properties of the dimer-chain antiferromagnet BiCoPO$_5$

We report a comprehensive study of the static susceptibility, high-field magnetization and high-frequency/high-magnetic field electron spin resonance (HF-ESR) spectroscopy of polycrystalline samples of the bismuth cobalt oxy-phosphate BiCoPO$_5$. This compound features a peculiar spin system that can be considered as antiferromagnetic (AFM) chains built of pairs of ferromagnetically coupled Co spins and interconnected in all three spatial directions. It was previously shown that BiCoPO$_5$ orders antiferromagnetically at $T_{\rm N} \approx 10$ K and this order can be continuously suppressed by magnetic field towards the critical value $\mu_0H_{\rm c} \approx 15$ T. In our experiments we find strongly enhanced magnetic moments and spectroscopic $g$ factors as compared to the expected spin-only values, suggesting a strong contribution of orbital magnetism for the Co$^{2+}$ ions. This is quantitatively confirmed by ab initio quantum chemical calculations. Within the AFM ordered phase, we observe a distinct field-induced magnetic phase transition. Its critical field rises to $\sim 6$ T at $T \ll T_{\rm N}$. The HF-ESR spectra recorded at $T\ll T_{\rm N}$ are very rich comprising up to six resonance modes possibly of the multimagnonic nature that soften towards the critical region around 6 T. Interestingly, we find that the Co moments are not yet fully polarized at $H_{\rm c}$ which supports a theoretical proposal identifying $H_{\rm c}$ as the quantum critical point for the transition of the spin system in BiCoPO$_5$ to the quantum disordered state at stronger fields.

cond-mat.str-el

Evolution of the spin dynamics in the van der Waals system $M_{\text{2}}$P$_{\text{2}}$S$_{\text{6}}$ ($\boldsymbol{M}_{\text{2}}$ = Mn$_{\text{2}}$, MnNi, Ni$_{\text{2}}$) series probed by electron spin resonance spectroscopy

In this work we report a detailed ESR spectroscopic study of the single-crystalline samples of the van der Waals compounds $M_{\text{2}}$P$_{\text{2}}$S$_{\text{6}}$ ($M_{\text{2}}$ = Mn$_{\text{2}}$, MnNi, Ni$_{\text{2}}$), performed at an excitation frequency of 9.56 GHz, in a broad range of temperatures above the magnetic order, and at different orientations of the magnetic field with respect to the sample. Analyzing temperature and angular dependences of the resonance field and of the linewidth of the Mn$_2$P$_2$S$_6$ compound we have observed a significant change of the spin dynamics from the dominance of the 3D-like fluctuations close to the magnetic order to a relative increase of the 2D-like spin fluctuations at higher temperatures. Such a behavior, which is opposite to the development of the low-D signatures in the previously studied Cr$_{\text{2}}$Ge$_{\text{2}}$Te$_{\text{6}}$ compound, can be explained by the difference in the type of magnetic order in Mn$_2$P$_2$S$_6$ and Cr$_{\text{2}}$Ge$_{\text{2}}$Te$_{\text{6}}$. On the other hand, MnNiP$_2$S$_6$ compound exhibits angular dependences of the linewidth typical for the system with 3D-like spin correlations in the whole measurement temperature range, however the 2D-like correlations can be seen in the temperature dependences of the resonance field and the linewidth. Ni$_2$P$_2$S$_6$, in turn, does not show any 2D signatures. This suggests that varying the Ni content in (Mn$_{1-x}$Ni$_x$)$_2$P$_2$S$_6$ one can control the exchange interaction, possibly also in the third dimension.

cond-mat.str-el

Low-energy excitations and magnetic anisotropy of the layered van der Waals antiferromagnet Ni$_2$P$_2$S$_6$

The quasi-two-dimensional antiferromagnet Ni$_2$P$_2$S$_6$ belongs to the family of magnetic van der Waals compounds that provides a rich material base for the realization of fundamental models of quantum magnetism in low dimensions. Here, we report high-frequency/high-magnetic field electron spin resonance measurements on single crystals of Ni$_2$P$_2$S$_6$. The results enable one to reliably determine the positive, "easy"-plane type of the single ion anisotropy of the Ni$^{2+}$ ions with the upper limit of its magnitude $\lesssim 0.7$ meV. The resonance response reveals strongly anisotropic spin fluctuations setting in shortly above the N\'eel temperature $T_{\rm N} = 158$ K and extending in the antiferromagnetically ordered state down to low temperatures. There, a low-energy magnon excitation gapped from the ground state by only $\sim 1$ meV was found. This magnon mode may explain unusual low temperature relaxation processes observed in a latest nuclear magnetic resonance experiments and together with the estimate of the single ion anisotropy they should enable setting up a realistic spin model for an accurate description of magnetic properties of Ni$_2$P$_2$S$_6$.

cond-mat.str-el

Magnetic field tuning of the spin dynamics in the magnetic topological insulators (MnBi$_{2}$Te$_{4}$)(Bi$_{2}$Te$_{3}$)$_{n}$

We report a high frequency/high magnetic field electron spin resonance (HF-ESR) spectroscopy study in the sub-THz frequency domain of the two representatives of the family of magnetic topological insulators (MnBi$_{2}$Te$_{4}$)(Bi$_{2}$Te$_{3}$)$_{n}$ with $n = 0$ and 1. The HF-ESR measurements in the magnetically ordered state at a low temperature of $T = 4$ K combined with the calculations of the resonance modes showed that the spin dynamics in MnBi$_{\text{4}}$Te$_{\text{7}}$ is typical for an anisotropic easy-axis type ferromagnet (FM) whereas MnBi$_{\text{2}}$Te$_{\text{4}}$ demonstrates excitations of an anisotropic easy-axis type antiferromagnet (AFM). However, by applying the field stronger than a threshold value $\sim 6$ T we observed in MnBi$_{\text{2}}$Te$_{\text{4}}$ a crossover from the AFM resonance modes to the FM modes which properties are very similar to the ferromagnetic response of MnBi$_{\text{4}}$Te$_{\text{7}}$. We attribute this remarkably unusual effect unexpected for a canonical easy-axis AFM, which, additionally, can be accurately reproduced by numerical calculations of the excitation modes, to the closeness of the strength of the AFM exchange and magnetic anisotropy energies which appears to be a very specific feature of this compound. Our experimental data evidences that the spin dynamics of the magnetic building blocks of these compounds, the Mn-based septuple layers (SLs), is inherently ferromagnetic featuring persisting short-range FM correlations far above the magnetic ordering temperature as soon as the SLs get decoupled either by introducing a nonmagnetic quintuple interlayer, as in MnBi$_{\text{4}}$Te$_{\text{7}}$, or by applying a moderate magnetic field, as in MnBi$_{\text{2}}$Te$_{\text{4}}$, which may have an effect on the surface topological band structure of these compounds.

cond-mat.str-el

Frustration enhanced by Kitaev exchange in a $\boldsymbol{\tilde{j}_{\text{eff}}=\frac12}$ triangular antiferromagnet

Triangular Heisenberg antiferromagnets are prototypes of geometric frustration, even if for nearest-neighbor interactions quantum fluctuations are not usually strong enough to destroy magnetic ordering: stronger frustration is required to stabilize a spin-liquid phase. On the basis of static magnetization and electron spin resonance measurements, we demonstrate the emergence of ${\tilde{j}_{\text{eff}}=\frac12}$ moments in the triangular-lattice magnet Na$_2$BaCo(PO$_4$)$_2$. These moments are subject to an extra source of frustration that causes magnetic correlations to set in far above both the magnetic ordering and Weiss temperatures. Corroborating the $\tilde{j}_{\text{eff}}=\frac12$ ground state, theory identifies ferromagnetic Kitaev exchange anisotropy as additional frustrating agent, altogether putting forward Na$_2$BaCo(PO$_4$)$_2$ as a promising Kitaev spin-liquid material.

cond-mat.str-el

Strongly anisotropic spin dynamics in magnetic topological insulators

The recent discovery of magnetic topological insulators has opened new avenues to explore exotic states of matter that can emerge from the interplay between topological electronic states and magnetic degrees of freedom, be it ordered or strongly fluctuating. Motivated by the effects that the dynamics of the magnetic moments can have on the topological surface states, we investigate the magnetic fluctuations across the (MnBi$_{\text{2}}$Te$_{\text{4}}$)(Bi$_{\text{2}}$Te$_{\text{3}}$)$_{\text{n}}$ family. Our paramagnetic electron spin resonance experiments reveal contrasting Mn spin dynamics in different compounds, which manifests in a strongly anisotropic Mn spin relaxation in MnBi$_{\text{2}}$Te$_{\text{4}}$ while being almost isotropic in MnBi$_{\text{4}}$Te$_{\text{7}}$. Our density-functional calculations explain these striking observations in terms of the sensitivity of the local electronic structure to the Mn spin-orientation, and indicate that the anisotropy of the magnetic fluctuations can be controlled by the carrier density, which may directly affect the electronic topological surface states.

cond-mat.str-el

Pressure control of the magnetic anisotropy of the quasi-two-dimensional van der Waals ferromagnet Cr$_2$Ge$_2$Te$_6$

We report the results of the pressure-dependent measurements of the static magnetization and of the ferromagnetic resonance (FMR) of Cr$_2$Ge$_2$Te$_6$ to address the properties of the ferromagnetic phase of this quasi-two-dimensional van der Waals magnet. The static magnetic data at hydrostatic pressures up to 3.4 GPa reveal a gradual suppression of ferromagnetism in terms of a reduction of the critical transition temperature, a broadening of the transition width and an increase of the field necessary to fully saturate the magnetization $M_{\rm s}$. The value of $M_{\rm s} \simeq 3\mu_{\rm B}$/Cr remains constant within the error bars up to a pressure of 2.8 GPa. The anisotropy of the FMR signal continuously diminishes in the studied hydrostatic pressure range up to 2.39 GPa suggesting a reduction of the easy-axis type magnetocrystalline anisotropy energy (MAE). A quantitative analysis of the FMR data gives evidence that up to this pressure the MAE constant $K_{\rm U}$, although getting significantly smaller, still remains finite and positive, i.e. of the easy-axis type. Therefore, a recently discussed possibility of switching the sign of the magnetocrystalline anisotropy in Cr$_2$Ge$_2$Te$_6$ could only be expected at still higher pressures, if possible at all due to the observed weakening of the ferromagnetism under pressure. This circumstance may be of relevance for the design of strain-engineered functional heterostructures containing layers of Cr$_2$Ge$_2$Te$_6$.

cond-mat.str-el

Interplay of electron correlations, spin-orbit couplings, and structural effects for Cu centers in the quasi-two-dimensional magnet InCu$_{2/3}$V$_{1/3}$O$_3$

Less common ligand coordination of transition-metal centers is often associated with peculiar valence-shell electron configurations and outstanding physical properties. One example is the Fe$^+$ ion with linear coordination, actively investigated in the research area of single-molecule magnetism. Here we address the nature of 3$d^9$ states for Cu$^{2+}$ ions sitting in the center of trigonal bipyramidal ligand cages in the quasi-two-dimensional honeycomb compound InCu$_{2/3}$V$_{1/3}$O$_3$, whose unusual magnetic properties were intensively studied in the recent past. In particular, we discuss the interplay of structural effects, electron correlations, and spin-orbit couplings in this material. A relevant computational finding is a different sequence of the Cu ($xz$, $yz$) and ($xy$, $x^2\!-\!y^2$) levels as compared to existing electronic-structure models, which has implications for the interpretation of various excitation spectra. Spin-orbit interactions, both first- and second-order, turn out to be stronger than previously assumed, suggesting that rather rich single-ion magnetic properties can be in principle achieved also for the 3$d^9$ configuration by properly adjusting the sequence of crystal-field states for such less usual ligand coordination.

cond-mat.str-el

Infrared study of the multiband low-energy excitations of the topological antiferromagnet MnBi$_2$Te$_4$

With infrared spectroscopy we studied the bulk electronic properties of the topological antiferromagnet MnBi$_2$Te$_4$ with $T_N \simeq 25~\mathrm{K}$. With the support of band structure calculations, we assign the intra- and interband excitations and determine the band gap of $E_g \approx$ 0.17 eV. We also obtain evidence for two types of conduction bands with light and very heavy carriers. The multiband free carrier response gives rise to an unusually strong increase of the combined plasma frequency, $\omega_{\mathrm{pl}}$, below 300 K. The band reconstruction below $T_N$, yields an additional increase of $\omega_{\mathrm{pl}}$ and a splitting of the transition between the two conduction bands by about 54 meV. Our study thus reveals a complex and strongly temperature dependent multi-band low-energy response that has important implications for the study of the surface states and device applications.

cond-mat.mtrl-sci

Electron Spin Resonance of Defects in Spin Chains. o-(DMTTF)2X : a versatile system behaving like molecular magnet

The paper presents the Electron Paramagnetic Resonance study of defects in the spin chain o- (DMTTF)2X family using continuous wave and pulsed techniques. The defects in spin chains are strongly correlated and present similar microscopic structure as a molecular magnet. By means of 2D-HYSCORE and DFT calculations we show a strong reduction of hyperfine coupling between the defects and the nuclear spin bath. We assume that the reduction is due to the Heisenberg exchange interaction which screens the effect of the nuclei.

cond-mat.str-el

Electron spin resonance and ferromagnetic resonance spectroscopy in the high-field phase of the van der Waals magnet CrCl$_3$

We report a comprehensive high-field/high-frequency electron spin resonance (ESR) study on single crystals of the van der Waals magnet CrCl$_3$. This material, although being known for quite a while, has received recent significant attention in a context of the use of van der Waals magnets in novel spintronic devices. Temperature-dependent measurements of the resonance fields were performed between 4 and 175 K and with the external magnetic field applied parallel and perpendicular to the honeycomb planes of the crystal structure. These investigations reveal that the resonance line shifts from the paramagnetic resonance position already at temperatures well above the transition into a magnetically ordered state. Thereby the existence of ferromagnetic short-range correlations above the transition is established and the intrinsically two-dimensional nature of the magnetism in the title compound is proven. To study details of the magnetic anisotropies in the field-induced effectively ferromagnetic state at low temperatures, frequency-dependent ferromagnetic resonance (FMR) measurements were conducted at 4 K. The observed anisotropy between the two magnetic-field orientations is analyzed by means of numerical simulations based on a phenomenological theory of FMR. These simulations are in excellent agreement with measured data if the shape anisotropy of the studied crystal is taken into account, while the magnetocrystalline anisotropy is found to be negligible in CrCl$_3$. The absence of a significant intrinsic anisotropy thus renders this material as a practically ideal isotropic Heisenberg magnet.

cond-mat.mtrl-sci

Long-range magnetic order in the ${\tilde S}=1/2$ triangular lattice antiferromagnet KCeS$_2$

Recently, several putative quantum spin liquid (QSL) states were discovered in ${\tilde S} = 1/2$ rare-earth based triangular-lattice antiferromagnets (TLAF) with the delafossite structure. A way to clarify the origin of the QSL state in these systems is to identify ways to tune them from the putative QSL state towards long-range magnetic order. Here, we introduce the Ce-based TLAF KCeS$_2$ and show via low-temperature specific heat and $\mu$SR investigations that it yields magnetic order below $T_{\mathrm N} = 0.38$ K despite the same delafossite structure. We identify a well separated ${\tilde S} = 1/2$ ground state for KCeS$_2$ from inelastic neutron scattering and embedded-cluster quantum chemical calculations. Magnetization and electron spin resonance measurements on single crystals indicate a strong easy-plane $g$~factor anisotropy, in agreement with the ab initio calculations. Finally, our specific-heat studies reveal an in-plane anisotropy of the magnetic field-temperature phase diagram which may indicate anisotropic magnetic interactions in KCeS$_2$.

cond-mat.str-el