arXiv subjects

A. V. Tsvyashchenko

Publications and source records attributed to A. V. Tsvyashchenko.

At least 19 recordsLinked to original sources

arXiv2026

The New High-entropy Compound RhMnFeCoGe4 with Cubic Non-centrosymmetric B20 Structure

A novel high-entropy compound, RhMnFeCoGe$_4$, with a cubic non-centrosymmetric B20 struc- ture, has been synthesized under conditions of high pressure and temperature. The electrical transport and magnetic properties of the obtained compound at both ambient and elevated pres- sures have been investigated. In addition, nuclear magnetic resonance (NMR) spectra were obtained at 4.2 K and ab initio calculations were performed. The new material exhibits ferromag- netic behavior with a critical temperature of $T_C$ = 146 K and a spontaneous moment of 2.5 $μ_B$ per formula unit. The magnetization data obtained at the critical region yielded the critical temperature and exponents, which were found to be $T_C$ = 146(1) K, $β$ = 0.337(1), $γ$ = 1.121(1), and $δ$ = 4.326(1). The magnetic moments of Mn and Co were determined from NMR spectra to be 2.2 $μ_B$ and 0.5 $μ_B$, respectively. Ab initio calculations yielded reasonable values for the lattice parameter and the magnetic moments of all constituents. The density of states and band structure are determined for both paramagnetic and ferromagnetic states. Lattice compression results in the increase in the $T_C$.

cond-mat.mtrl-sci↗

arXiv2026

Wavelength-resolved small-angle neutron spectroscopy of spin waves in MnSi under pressure

We report wavelength-resolved spin-wave small-angle neutron scattering (SWSANS) on the time-of-flight SANS instrument BL01 at the China Spallation Neutron Source and extend the method to pressure-cell measurements of MnSi. MnSi is used as a benchmark B20 helimagnet because its helimagnetic order and spin-wave stiffness are well characterized at ambient pressure. In a fixed magnetic field, the time-of-flight measurement provides a spectrum of neutron wavelengths. For each detector branch $s=\pm1$, the intensity profile is recentered relative to the wavelength-dependent Bragg angle $θ_B (λ) = k_s λ/ 2π$, and the cutoff angle $θ_C (λ)$ is extracted in the local branch coordinate. The cutoff-derived spin-wave stiffness $A$ is obtained from a linear fit of $θ_C^2$ as a function of $λ^2$. Ambient-pressure measurements reproduce the known stiffness scale of MnSi. Structural SANS at ambient pressure and at nominal 5 and 11 kbar verifies the magnetic state and provides an internal pressure-state check for the pressure-cell measurements. At nominal 11 kbar, within the present cutoff model, the cutoff-derived stiffness is substantially reduced, whereas the structural field scale $H_{C2}$ remains high. This contrast shows that $A$ cannot be inferred from static structural parameters alone under pressure. To our knowledge, these measurements constitute the first SWSANS implementation on a pulsed neutron source and the first SWSANS determination of spin-wave stiffness under pressure. The experiment also shows that reliable high-pressure SWSANS on a pulsed source requires high source brilliance, stable wavelength-dependent normalization, and sufficient statistics in each wavelength window.

cond-mat.str-el↗

arXiv2026

SANS and magnetometry study of the magnetic phase diagram of the B20 helimagnet FeRhSi

This manuscript reports the first direct neutron-scattering evidence for long-period helimagnetism in the newly identified 4d-substituted B20 compound Fe0.5Rh0.5Si. By combining SANS with low-field magnetometry, we establish the magnetic modulation, construct a field-temperature phase diagram, and identify a candidate A-phase region supported by an independent structural signature. The work is important beyond this single compound because it expands the family of chiral B20 helimagnets into Rh-substituted materials, where spin-orbit coupling, disorder, and Dzyaloshinskii-Moriya interactions can be tuned. It will interest researchers in chiral magnetism, topological spin textures, magnetic neutron scattering, and quantum materials, and provides a foundation for future studies of emergent magnetic phases and topology-driven phenomena in chemically tuned chiral magnets.

cond-mat.str-el↗

arXiv2026

The analysis of heat capacity of MnGe metallic helimagnet

Zero-field heat capacity of metallic helimagnet MnGe was analyzed based on the results of resistivity decomposition published previously by our group for the same crystal. Current procedure allowed identifying along with ($i$) electronic ($\tildeγ$ $\approx$ 7 mJ/mol$\cdot$K$^2$) and ($ii$) phononic ($Θ_D$ $\approx$ 350 K) components ($iii$) the additional term, caused by the presence of spin fluctuations (SFs). The last contribution was found to exist in a wide range of temperatures in both paramagnetic (PM) and magnetically ordered states. However, its amplitude appears to be significantly lower in comparison with phononic component. The obtained value of spin fluctuation temperature $θ_{sf}$(MnGe) $\approx$ 330 K correlates well with previous estimations, as well as with results of various experiments, which predict the existence of SFs in MnGe at least up to 250 $-$ 300 K.

cond-mat.str-el↗

arXiv2023

Magnetocaloric effect in the high-temperature antiferromagnet YbCoC2

The magnetic $H$-$T$ phase diagram and magnetocaloric effect in the recently discovered high-temperature heavy-fermion compound YbCoC$_2$ have been studied. With the increase in the external magnetic field YbCoC$_2$ experiences the metamagnetic transition and then transition to the ferromagnetic state. The dependencies of magnetic entropy change -$ΔS_m (T)$ have segments with positive and negative magnetocaloric effects for $ΔH \leq 6$~T. For $ΔH = 9$~T magnetocaloric effect becomes positive with a maximum value of -$ΔS_m (T)$ is 4.1 J / kg K and a refrigerant capacity is 56.6 J / kg.

cond-mat.str-el↗

arXiv2022

Possible quadrupole-order-driven commensurate-incommensurate phase transition in B20 CoGe

The B20-type cobalt germanide CoGe was investigated by measuring the specific heat, resistivity, and $^{59}$Co nuclear magnetic resonance (NMR). We observed a phase transition at $T_Q=13.7$ K, evidenced by a very narrow peak of the specific heat and sharp changes of the nuclear spin-spin ($T_2^{-1}$) and spin-lattice ($T_1^{-1}$) relaxation rates. The fact that the entropy release is extremely small and the Knight shift is almost independent of temperature down to low temperatures as anticipated in a paramagnetic metal indicates that the $T_Q$ transition is of non-magnetic origin. In addition, we detected a crossover scale $T_0\sim30$ K below which the resistivity and the NMR linewidth increase, and $T_1^{-1}$ is progressively distributed in space, that is, a static and dynamical spatial inhomogeneity develops. While the order parameter for the $T_Q$ transition remains an open question, a group-theoretical analysis suggests that the finite electric quadrupole density arising from the low local site symmetry at cobalt sites could drive the crystal symmetry lowering from the P2$_1$3 symmetry that is commensurate to the R3 symmetry with an incommensurate wavevector, which fairly well accounts for the $T_Q$ transition. The quadrupole-order-driven commensurate-incommensurate phase transition may be another remarkable phenomenon arising from the structural chirality inherent in the noncentrosymmetric B20 family.

cond-mat.str-el↗

arXiv2020

Ab initio based description of the unusual temperature increase of the electric field gradient at Ti sites in rutile TiO2

Combining a precise ab initio electron band structure calculation of the TiO2 rutile structure with the temperature evolution of the Ti mean-square displacements, we reproduce a puzzling temperature increase of the electric field gradient at Ti sites in TiO2, observed experimentally. Our method employs a procedure of averaging two quadrupole electron density components (L = 2) inside a sphere vibrating with the Ti nucleus at its center, where the key factor introducing the temperature dependence is the square root of the Debye-Waller factor. Although the Debye-Waller factor always reduces the corresponding Fourier component, in TiO2 due to the interplay between terms of opposite signs, it results in a net increase of the whole sum with temperature, leading to the growth of the electric field gradient. Quantitatively, we find that the increase of electric field gradient is only half of the experimental value, which we ascribe to anharmonic effects or a strong oxygen position influence. In addition, our method reproduces the unusual temperature dependence of the asymmetry parameter eta, which first decreases with temperature, goes to zero and then increases.

cond-mat.mtrl-sci↗

arXiv2020

Dualism of the 4f electrons and high-temperature antiferromagnetism of the heavy-fermion compound YbCoC$_{2}$

We report on the first study of the noncentrosymmetric ternary carbide YbCoC$_{2}$. Our magnetization, specific heat, resistivity and neutron diffraction measurements consistently show that the system behaves as a heavy-fermion compound, displaying an amplitude-modulated magnetic structure below the Néel temperature reaching $T_{N}$ = 33 K under pressure. Such a large value, being the highest among the Yb-based systems, is explained in the light of our ab initio calculations, which show that the 4f electronic states of Yb have a dual nature -- i.e., due to their strong hybridization with the 3d states of Co, 4f states expose both localized and itinerant properties.

cond-mat.str-el↗

arXiv2020

Towards an ab initio theory for the temperature dependence of electric-field gradient in solids: application to hexagonal lattices of Zn and Cd

Based on ab initio band structure calculations we formulate a general theoretical method for description of the temperature dependence of electric field gradient in solids. The method employs a procedure of averaging multipole electron density component (l \neq 0) inside a sphere vibrating with the nucleus at its center. As a result of averaging each Fourier component (K \neq 0) on the sphere is effectively reduced by the square root of the Debye-Waller factor [exp(-W)]. The electric field gradient related to a sum of K-components most frequently decreases with temperature (T), but under certain conditions because of the interplay between terms of opposite signs it can also increase with T. The method is applied to calculations of the temperature evolution of the electric field gradients of pristine zinc and cadmium crystallized in the hexagonal lattice. For calculations within our model of crucial importance is the temperature dependence of mean-square displacements which can be taken from experiment or obtained from the phonon modes in the harmonic approximation. For the case of Zn we have used data obtained from single crystal x-ray diffraction. In addition, for Zn and Cd we have calculated mean-square displacements with the density functional perturbation treatment of the Quantum Espresso package. With the experimental data for displacements in Zn our calculations reproduce the temperature dependence of the electric field gradient very accurately. Within the harmonic approximation of the Quantum Espresso package the decrease of electric field gradients in Zn and Cd with temperature is overestimated. Our calculations indicate that the anharmonic effects are of considerable importance in the temperature dependence of electric field gradients.

cond-mat.mtrl-sci↗

arXiv2019

Ab initio study of noncentrosymmetric transition-metal monogermanide B20-RhGe synthesized at high temperature and pressure

We present ab initio density-functional study of the noncentrosymmetric B20-type phase of RhGe, which is not found in nature and can be synthesized only at extreme pressures and temperatures. The structural, thermodynamic, electronic, lattice-dynamical, and transport properties of B20-RhGe are calculated, and their evolution with increasing pressure is traced. The temperature dependence of the charge and heat transport properties is evaluated within the semi-classical Boltzmann approach. Using the quasi-harmonic approximation, we determine the range of pressures and temperatures, in which B20-RhGe is stable, and make recommendations for optimizing the synthesis conditions in order to reduce the number of defects that occur in a sample during solidification.

physics.chem-ph↗

arXiv2019

Theoretical and experimental study of high-pressure synthesized B20-type compounds Mn$_{1-x}$(Co,Rh)$_x$Ge

The search and exploration of new materials not found in nature is one of modern trends in pure and applied chemistry. In the present work, we report on experimental and \textit{ab initio} density-functional study of the high-pressure-synthesized series of compounds Mn$_{1-x}$(Co,Rh)$_x$Ge. These high-pressure phases remain metastable at normal conditions, therewith they preserve their inherent noncentrosymmetric B20-type structure and chiral magnetism. Of particular interest in these two isovalent systems is the comparative analysis of the effect of $3d$ (Co) and $4d$ (Rh) substitution for Mn, since the $3d$ orbitals are characterized by higher localization and electron interaction than the $4d$ orbitals. The behavior of Mn$_{1-x}$(Co,Rh)$_x$Ge systems is traced as the concentration changes in the range $0 \leq x \leq 1$. We applied a sensitive experimental and theoretical technique which allowed to refine the shape of the temperature dependencies of magnetic susceptibility $χ(T)$ and thereby provide a new and detailed magnetic phase diagram of Mn$_{1-x}$Co$_x$Ge. It is shown that both systems exhibit a helical magnetic ordering that very strongly depends on the composition $x$. However, the phase diagram of Mn$_{1-x}$Co$_x$Ge differs from that of Mn$_{1-x}$Rh$_x$Ge in that it is characterized by coexistence of two helices in particular regions of concentrations and temperatures.

physics.chem-ph↗

arXiv2018

Magnetic, electronic and transport properties of high-pressure-synthesized chiralmagnets Mn$_{1-x}$Rh$_x$Ge (B20)

We report on structural, magnetic and transport properties of a new set of the high-pressuresynthesized compounds Mn$_{1-x}$Rh$x$Ge ($0 \leq x \leq 1$) with the chiral magnetic ordering. The magnetic and transport properties depend substantially on the concentration of rhodium (x) and the pressure. The saturation magnetic moment corresponds to a known high-spin value for pristine MnGe (x = 0) and decreases almost linearly with increasing concentration $x$. In addition, XMCD spectra taken at 10 K and 2 T indicate magnetic polarization of the Rh 4d electron states and Ge $4p$ states, which decreases with $x$, too. In rhodium rich compounds ($x \geq 0.5$) the temperature of the magnetic ordering increases significantly with pressure, whereas in manganese rich compounds ($x < 0.5$) the temperature decreases. Three different tendencies are also found for several structural and transport properties. In the intermediate range ($0.3 \leq x \leq 0.7$) samples are semiconducting in the paramagnetic phase, but become metallic in the magnetically ordered state. We carried out ab initio density-functional calculations of Mn$_{1-x}$Rh$_x$Ge at various concentrations $x$ and traced the evolution of electronic and magnetic properties. The calculation results are in good agreement with the measured magnetic moments and qualitatively explain the observed trends in transport properties.

cond-mat.str-el↗

arXiv2017

Two stage pressure-induced Yb valence change in the Hexagonal Laves Phase YbAg$_2$: Investigation by time differential perturbed angular $γ$-$γ$ correlation spectroscopy method and density functional calculations

We have studied the C14 hexagonal Laves phase of YbAg$_2$ at normal conditions and under external pressure up to 19 GPa by the time-differential perturbed angular $γ-γ$ correlation spectroscopy (TDPAC) using $^{111}$Cd probe nuclei. Under pressure the valence of Yb undergoes a two stage transition from 2.8 to 3. The two stage scenario is characterized by two distinct quadrupole frequencies of $^{111}$Cd probes in silver sublattice, monotonically increasing with pressure and saturating at 8 and 16 GPa. Our experimental data are compared with the density functional studies of the electron band structure of YbAg$_2$, whose results are used for discussion and interpretation of these experiments. We have found that there are two different electric field gradients at inequivalent silver sites and that $4d$-states of silver participate in metal bonding, allowing for the formation of the hexagonal Laves phase.

cond-mat.str-el↗

arXiv2017

Long period helical structures and twist-grain boundary phases induced by non magnetic ion doping in Mn$_{1-x}$(Co,Rh)$_{x}$Ge chiral magnet

We study the evolution of helical magnetism in MnGe chiral magnet upon partial substitution of Mn for non magnetic 3d-Co and 4d-Rh ions. At high doping levels, we observe spin helices with very long periods -more than ten times larger than in the pure compound- and sizable ordered moments. This behavior calls for a change in the energy balance of interactions leading to the stabilization of the observed magnetic structures. Strikingly, neutron scattering unambiguously shows a double periodicity in the observed spectra at $x \gtrsim 0.45$ and $\gtrsim 0.25$ for Co- and Rh-doping, respectively. In analogy with observations made in cholesteric liquid crystals, we suggest that it reveals the presence of magnetic twist-grain-boundary phases, involving a dense short-range correlated network of screw dislocations. The dislocation cores are described as smooth textures made of non-radial double-core skyrmions.

cond-mat.mtrl-sci↗

arXiv2016

Spin-wave dynamics in FeGe helimagnet: studied by small-angle neutron scattering

We have studied the spin-wave stiffness of the Dzyaloshinskii-Moriya helimagnet FeGe in a temperature range from 225~K up to $T_C \approx$~278.7~K by small-angle neutron scattering. The method we have used is based on [S. V. Grigoriev et al. Phys. Rev. B \textbf{92} 220415(R) (2015)] and was extended here for the application in polycrystalline samples. We confirm the validity of the anisotropic spin-wave dispersion for FeGe caused by the Dzyaloshinskii-Moriya interaction. We have shown that the spin-wave stiffness $A$ for FeGe helimagnet decreases with a temperature as $A(T) = 194(1-0.7(T/T_C)^{4.2})$ meVÅ$^2$. The finite value of the spin-wave stiffness $A = 58$ meVÅ$^2$ at $T_C$ classifies the order-disorder phase transition in FeGe as being the first order one.

cond-mat.str-el↗

arXiv2016

Magnetic ground state and spin fluctuations in MnGe chiral magnet as studied by Muon Spin Rotation

We have studied by muon spin resonance (μSR) the helical ground state and fluctuating chiral phase recently observed in the MnGe chiral magnet. At low temperature, the muon polarization shows double period oscillations at short time scales. Their analysis, akin to that recently developed for MnSi [A. Amato et al., Phys. Rev. B 89, 184425 (2014)], provides an estimation of the field distribution induced by the Mn helical order at the muon site. The refined muon position agrees nicely with ab initio calculations. With increasing temperature, an inhomogeneous fluctuating chiral phase sets in, characterized by two well separated frequency ranges which coexist in the sample. Rapid and slow fluctuations, respectively associated with short range and long range ordered helices, coexist in a large temperature range below T$_{N}$ = 170 K. We discuss the results with respect to MnSi, taking the short helical period, metastable quenched state and peculiar band structure of MnGe into account.

cond-mat.mtrl-sci↗

arXiv2016

Magnetovolume effect, macroscopic hysteresis and moment collapse in the paramagnetic state of cubic MnGe under pressure

Itinerant magnets generally exhibit pressure induced transitions towards non magnetic states. Using synchrotron based X-ray diffraction and emission spectroscopy, the evolution of the lattice and spin moment in the chiral magnet MnGe was investigated in the paramagnetic state and under pressures up to 38 GPa. The collapse of spin-moment takes place in two steps. A first-order transition with a huge hysteresis around 7 GPa transforms the system from the high-spin at ambient pressure to a low-spin state. The coexistence of spin-states and observation of history-depending irreversibility is explained as effect of long-range elastic strains mediated by magnetovolume coupling. Only in a second transition, at about 23 GPa, the spin-moment collapses.

cond-mat.mtrl-sci↗

arXiv2015

Thermal expansion and compressibility of monogermanides of 3d-metals

Synchrotron diffraction as a function of temperature and pressure, specific heat, magnetic susceptibility and small-angle neutron scattering experiments have revealed an anomalous response of MnGe. Similar but less pronounced behavior has also been observed in Mn$_{1-x}$Co$_x$Ge and Mn$_{1-x}$Fe$_x$Ge solid solutions. Spin density fluctuations and Mn spin state instability are discussed as possible candidates for the observed effects.

cond-mat.mtrl-sci↗