arXiv subjects

O. S. Volkova

Publications and source records attributed to O. S. Volkova.

At least 19 recordsLinked to original sources

arXiv2026

Microscopic model for the ground state, 1/3 plateau and excitations of $γ$-Mn$_3$(PO$_4$)$_2$

We present a magnetic model for an antiferromagnetic compound $γ$-Mn$_3$(PO$_4$)$_2$, which was previously shown to exhibit a 1/3 magnetization plateau due to the trimer-based structure of the lattice of magnetic Mn$^{2+}$ ions with $S=5/2$. An exchange Hamiltonian that yields observed field transitions is obtained from fitting magnetization data. It is shown that both biquadratic coupling and single-ion anisotropy are necessary to be present in the magnetic model to explain multiple phase transitions in the magnetic susceptibility data. The calculated magnetic spectrum is in agreement with the low-temperature specific heat data.

cond-mat.str-el↗

arXiv2025

Two-step phase transitions in Fe(Se,Te)

In the studied crystals of FeSe0.7 Te0.3 , a structural phase transition occurs in two stages. At higher temperatures, the electronic subsystem undergoes a reconstruction, leading to a significant increase in elastoresistance. 77 Se NMR data show an abrupt change in the relaxation rate during this transition. The final transition occurs at a temperature several degrees below and is also accompanied by anomalies in the electronic properties. Thus, in the Fe(Se,Te) series, similarly to the behavior of pure FeSe under pressure, the type of transition changes and intermediate state appear before the structural transition is suppressed. This similarity between the corresponding phase diagrams is explained by the same deformation of the iron coordination environment in Fe(Se,Te) compounds and in FeSe under pressure. Our findings provide new and significant information on the phase diagram of Fe(Se,Te) compounds and in particular suggest the possible existence of a triple point near the quantum critical point.

cond-mat.supr-con↗

arXiv2024

Metal-insulator transition in CaV1-xWxO3 (x=0.1-0.33) perovskites

Novel CaV1-xWxO3 (0.1 < x < 0.33) oxides with an orthorhombically distorted perovskite structure of GdFeO3 type have been synthesized. These compounds contain in B-position W+6 and V cations in an oxidation state between +4 (CaVO3) and +3 (x=0.33). CaV0.9W0.1O3 compound possesses metallic type of conductivity and Pauli paramagnetism. The intermediate compositions are between bad metal and semiconducting type of behavior with paramagnetic response. CaV0.67W0.33O3 is a Mott insulator with localized V+3 moments coupled by strong antiferromagnetic interactions. It demonstrates the reduction of effective magnetic moment at high temperatures and canonical spin glass state formation with the freezing temperature Tg = 27.5 K seen in dc - and ac - magnetic susceptibility. Disorder in the magnetic subsystem induces a broad peak in magnetic contribution of the heat capacity at Tmax = 46 K.

cond-mat.mtrl-sci↗

arXiv2024

Anisotropy of exchange interactions in honeycomb ladder compound ReCl5

The Re5+(5d2) compounds possess large spin-orbital interaction which urges for large anisotropy, non-collinear structures and other phenomena. Here we present ReCl5 composed by separate Re2Cl10 units formed by edge-shared chlorine octahedra. It demonstrates the formation of antiferromagnetically ordered state in two steps at TN1 = 35.5 K and TN2 = 13.2 K seen in dc-, ac-magnetic susceptibility and in specific heat. At 4K it can be transformed to the state with spontaneous magnetic moment by relatively weak magnetic field m0H = 0.5 T via metamagnetic phase transition. Ab initio calculations give anisotropic ferromagnetic exchange interactions J1 and J2 within and between rhenium pairs forming the zig-zag chains along the a-axis. Pairs of zig-zag chains are coupled by ferromagnetic interaction J3 along the c-axis into magnetic honeycomb ladders. The ladders are coupled by significantly weaker interaction J4.

cond-mat.mtrl-sci↗

arXiv2021

Crossover from nematic to magnetic low-temperature ground state in Fe(Se,Te) compounds

A comparative analysis of the properties of FeSe${}_{1-x}$Te${}_{x}$ crystals in the range of x values of about 0.4 and pure FeSe crystals is presented. We found that the anomaly in R (T) at the structural transition for the former differs significantly from the corresponding anomaly for the latter. This indicates a change in the type of the ground state in the studied compounds. Within the framework of the crystal field model, this can be explained as a consequence of a change in the distortion of the tetrahedral environment of iron, which leads to a change in the positions of the energy levels within $t_{2g}$ multiplet. Depending on the mutual position of the degenerate xz and yz levels and the xy level, the type of transition can change from orbital ordering to magnetic ordering.

cond-mat.supr-con↗

arXiv2021

Phase separation near the charge neutrality point in FeSe$_{1-x}$Te$_{x}$ crystals with x $<$ 0.15

Our study of FeSe$ _ {1-x}$Te$ _ {x}$ crystals with x $<$ 0.15 shows that the phase separation in these compositions occurs into phases with a different stoichiometry of iron. This phase separation may indicate structural instability of the iron plane in the studied range of compositions. To explain it, we discuss the bond polarity and the peculiarity of the direct $d$ exchange in the iron plane in the framework of the basic phenomenological description such as the Bethe-Slater curve. With this approach, when the distance between iron atoms is close to the value at which the sign of the magnetic exchange for some $d$ orbitals changes, structural and electronic instability can occur. Anomalies in the crystal field near the point of charge neutrality can also be a significant component of this instability. A similar instability of the iron plane may also be an important factor for other series of iron-based superconductors.

cond-mat.supr-con↗

arXiv2020

Strongly coupled charge, orbital and spin order in TbTe$_{3}$

We report a ground state with strongly coupled magnetic and charge density wave orders mediated via orbital ordering in the layered compound \tbt. In addition to the commensurate antiferromagnetic (AFM) and charge density wave (CDW) orders, new magnetic peaks are observed whose propagation vector equals the sum of the AFM and CDW propagation vectors, revealing an intricate and highly entwined relationship. This is especially interesting given that the magnetic and charge orders lie in different layers of the crystal structure where the highly localized magnetic moments of the Tb$^{3+}$ ions are netted in the Tb-Te stacks, while the charge order is formed by the conduction electrons of the adjacent Te-Te layers. Our results, based on neutron diffraction and resonant x-ray scattering reveal that the charge and magnetic subsystems mutually influence each other via the orbital ordering of Tb$^{3+}$ ions.

cond-mat.str-el↗

arXiv2020

Multiband effect in elastoresistance of Fe(Se,Te)

We have investigated the elastoresistance of two FeSe${}_{1-x}$Te${}_{x}$ (x about 0.4 - 0.5) compounds that have a close chemical composition but differ significantly in electronic properties. The first compound has a negative temperature coefficient of resistance and does not show any phase transitions other than superconducting. The elastoresistance of this compound approximately follows $1/T$ low as it usually occurs in Fe(Se,S) with metallic conductivity. The second compound has a metallic type of conductivity and in addition to the superconducting transition, there is also a phase transition at a temperature of about 30 K. The elastoresistance of the second compound is sign-reversing and can be approximated with the sum of two Curie-Weiss type terms with opposite signs and different critical temperatures which suggest a competition of contributions to the elastoresistance from different band valleys.

cond-mat.supr-con↗

arXiv2019

Nematic properties of FeSe$_{1-x}$Te$_{x}$ crystals with a low Te content

We report on the synthesis and physical properties of FeSe$_{1-x}$Te$_x$ single crystals with a low Te content (x = 0.17, 0.21, 0.25), where the replacement of Se with Te partially suppresses superconductivity. Resistivity and Hall effect measurements indicate weak anomalies at elevated temperatures ascribed to nematic transitions. A quasi-classical analysis of transport data, including in a pulsed magnetic field of up to 25 T, confirms the inversion of majority carriers type from holes in FeSe to electrons in FeSe$_{1-x}$Te$_x$ at x $>$ 0.17. The temperature-dependent term in the elastoresistance of the studied compositions has a negative sign, which means that for substituted FeSe compositions, the elastoresistance is positive for hole-doped materials and negative for electron-doped materials just like in semiconductors such as silicon and germanium.

cond-mat.supr-con↗

arXiv2019

Flat-band spin dynamics and phonon anomalies of the saw-tooth spin-chain system Fe$_2$O(SeO$_3$)$_2$

Fe$^{3+}$ $S = 5/2$ ions form saw-tooth like chains along the $a$ axis of the oxo-selenite Fe$_2$O(SeO$_3$)$_2$ and an onset of long-range magnetic order is observed for temperatures below $T_C = 105$ K. This order leads to distinct fingerprints in phonon mode linewidths and energies as resolved by Raman scattering. In addition, new excitations with small linewidths emerge below $T = 150$ K, and are assigned to two-magnon scattering processes with the participation of flat-band and high energy magnon branches. From this a set of exchange coupling constants is estimated. The specific ratio of the saw-tooth spine-spine and spine-vertex interactions may explain the instability of the dimer quantum ground state against an incommensurate 3D magnetic order.

cond-mat.str-el↗

arXiv2018

Majority carrier type inversion in FeSe family and "doped semimetal" scheme in iron-based superconductors

The field and temperature dependencies of the longitudinal and Hall resistivity have been studied for high-quality FeSe${}_{1-x}$S${}_{x}$ (x up to 0.14) single crystals. Quasiclassical analysis of the obtained data indicates a strong variation of the electron and hole concentrations under the studied isovalent substitution and proximity of FeSe to the point of the majority carrier-type inversion. On this basis, we propose a `doped semimetal' scheme for the superconducting phase diagram of the FeSe family, which can be applied to other iron-based superconductors. In this scheme, the two local maxima of the superconducting temperature can be associated with the Van Hove singularities of a simplified semi-metallic electronic structure. The multicarrier analysis of the experimental data also reveals the presence of a tiny and highly mobile electron band for all the samples studied. Sulfur substitution in the studied range leads to a decrease in the number of mobile electrons by more than ten times, from about 3\% to about 0.2\%. This behavior may indicate a successive change of the Fermi level position relative to singular points of the electronic structure which is consistent with the `doped semimetal' scheme. The scattering time for mobile carriers does not depend on impurities, which allows us to consider this group as a possible source of unusual acoustic properties of FeSe.

cond-mat.supr-con↗

arXiv2017

Spin-order-induced multiferroicity in LiCuFe2(VO4)3 and disorder effects in NaCuFe2(VO4)3

Mixed spin chain compounds, ACuFe2(VO4)3 (A= Li,Na), reach magnetically ordered state at TN ~ 11 K (Li) or ~ 9 K (Na) and experience further transformation of magnetic order at T* ~ 7 K (Li) or ~ 5 K (Na), evidenced in magnetic susceptibility chi and specific heat Cp measurements. While no anomaly has been detected in dielectric property of NaCuFe2(VO4)3, the step-like feature precedes a sharp peak in permittivity epsilon at TN in LiCuFe2(VO4)3. These data suggest the spin-order-induced ferroelectricity in Li compound and no such thing in Na compound. On the contrary, the Moessbauer spectroscopy study suggests similarly wide distribution of hyperfine field in between T* and TN for both the compounds. The first principles calculations also provide similar values for magnetic exchange interaction parameters in both compounds. These observations lead us to conclude on the crucial role of alkali metals mobility within the channels of the crystal structure needed to be considered in explaining the improper multiferroicity in one compound and its absence in other.

cond-mat.mtrl-sci↗

arXiv2017

Unveiling the hidden nematicity and spin subsystem in FeSe

The nematic order (nematicity) is considered one of the essential ingredients to understand the mechanism of Fe-based superconductivity. In most Fe-based superconductors (pnictides), nematic order is reasonably close to the antiferromagnetic order. In FeSe, in contrast, a nematic order emerges below the structure phase transition at T_s = 90 K with no magnetic order. The case of FeSe is of paramount importance to a universal picture of Fe-based superconductors. The polarized ultrafast spectroscopy provides a tool to probe simultaneously the electronic structure and the magnetic interactions through quasiparticle dynamics. Here we show that this approach reveals both the electronic and magnetic nematicity below and, surprisingly, its fluctuations far above Ts to at least 200 K. The quantitative pump-probe data clearly identify a correlation between the topology of the Fermi surface (FS) and the magnetism in all temperature regimes, thus providing profound insight into the driving factors of nematicity in FeSe and the origin of its uniqueness.

cond-mat.supr-con↗

arXiv2017

Magnetotransport properties of FeSe in fields up to 50T

Magnetotransport properties of the high-quality FeSe crystal, measured in a wide temperature range and in magnetic fields up to 50 T, show the symmetry of the main holelike and electronlike bands in this compound. In addition to the main two bands, there is also a tiny, highly mobile, electronlike band which is responsible for the non-linear behavior of $ρ_{xy}$(B) at low temperatures and some other peculiarities of FeSe. We observe the inversion of the $ρ_{xx}$ temperature coeficient at a magnetic field higher than about 20 T which is an implicit conformation of the electron-hole symmetry in the main bands.

cond-mat.supr-con↗

arXiv2017

Electronic structure and magnetic properties of the strong-rung spin-1 ladder compound Rb$_3$Ni$_2$(NO$_3$)$_7$

Small single crystals of Rb$_3$Ni$_2$(NO$_3$)$_7$ were obtained by crystallization from anhydrous nitric acid solution of rubidium nitrate and nickel nitrate hexahydrate. The basic elements of the crystal structure of this new compound are isolated spin-1 two-leg ladders of Ni$^{2+}$-ions connected by (NO$_3$)$^-$ groups. The experimental data show the absence of long range magnetic order at T $\geq 2$~K. LDA+U calculations and the detailed analysis of the experimental data, i.e. of the magnetic susceptibility, the specific heat in magnetic fields up to 9~T, the magnetization, and of the high-frequency electron spin resonance data, enable quantitative estimates of the relevant parameters of the $S=1$ ladders in Rb$_3$Ni$_2$(NO$_3$)$_7$ . The rung-coupling $J_1 = 10.5$~K, the leg-coupling $J_2=1.6$~K, and the uniaxial anisotropy $|A| = 179$~GHz are obtained. The scenario of spin liquid quantum ground state is further corroborated by quantum Monte Carlo simulations of the magnetic susceptibility.

cond-mat.mtrl-sci↗

arXiv2016

Gossamer bulk high-temperature superconductivity in FeSe

The cuprates and iron-based high-temperature superconductors share many common features: layered strongly anisotropic crystal structure, strong electronic correlations, interplay between different types of electronic ordering, the intrinsic spatial inhomogeneity due to doping. The understanding of complex interplay between these factors is crucial for a directed search of new high-temperature superconductors. Here we show the appearance of inhomogeneous gossamer superconductivity in bulk FeSe compound at ambient pressure and at temperature 5 times higher than its zero-resistance $T_c$. This discovery helps to understand numerous remarkable superconducting properties of FeSe. We also find and prove a general property: if inhomogeneous superconductivity in a anisotropic conductor first appears in the form of isolated superconducting islands, it reduces electric resistivity anisotropically with maximal effect along the least conducting axis. This gives a simple and very general tool to detect inhomogeneous superconductivity in anisotropic compounds, which is critically important to study the onset of high-temperature superconductivity.

cond-mat.supr-con↗

arXiv2016

Highly mobile carriers in orthorhombic phases of iron-based superconductors FeSe${}_{1-x}$S${}_{x}$

The field and temperature dependencies of the longitudinal and Hall resistivity have been measured for FeSe${}_{1-x}$S${}_{x}$ (x=0.04, 0.09 and 0.19) single crystals. The sample FeSe${}_{0.81}$S${}_{0.19}$ does not show a transition to an orthorhombic phase and exhibits at low temperatures the transport properties quite different from those of orthorhombic samples. The behavior of FeSe${}_{0.81}$S${}_{0.19}$ is well described by the simple two band model with comparable values of hole and electron mobility. In particular, at low temperatures the transverse resistance shows a linear field dependence, the magnetoresistance follow a quadratic field dependence and obeys to Kohler's rule. In contrast, Kohler's rule is strongly violated for samples having an orthorhombic low temperature structure. However, the transport properties of the orthorhombic samples can be satisfactory described by the three band model with the pair of almost equivalent to the tetragonal sample hole and electron bands, supplemented with the highly mobile electron band which has two order smaller carrier number. Therefore, the peculiarity of the low temperature transport properties of the orthorhombic Fe(SeS) samples, as probably of many other orthorhombic iron superconductors, is due to the presence of a small number of highly mobile carriers which originate from the local regions of the Fermi surface, presumably, nearby the Van Hove singularity points.

cond-mat.supr-con↗

arXiv2016

Hybridization and spin-orbit coupling effects in quasi-one-dimensional spin-1/2 magnet Ba3Cu3Sc4O12

We study electronic and magnetic properties of the quasi-one-dimensional spin-1/2 magnet Ba3Cu3Sc4O12 with a distinct orthogonal connectivity of CuO4 plaquettes. An effective low-energy model taking into account spin-orbit coupling was constructed by means of first-principles calculations. On this basis a complete microscopic magnetic model of Ba3Cu3Sc4O12, including symmetric and antisymmetric anisotropic exchange interactions, is derived. The anisotropic exchanges are obtained from a distinct first-principles numerical scheme combining, on one hand, the local density approximation taking into account spin-orbit coupling, and, on the other hand, projection procedure along with the microscopic theory by Toru Moriya. The resulting tensors of the symmetric anisotropy favor collinear magnetic order along the structural chains with the leading ferromagnetic coupling J1 = -9.88 meV. The interchain interactions J8 = 0.21 meV and J5 = 0.093 meV are antiferromagnetic. Quantum Monte Carlo simulations demonstrated that the proposed model reproduces the experimental Neel temperature, magnetization and magnetic susceptibility data. The modeling of neutron diffraction data reveals an important role of the covalent Cu-O bonding in Ba3Cu3Sc4O12.

cond-mat.str-el↗