arXiv subjects

V. Pomjakushin

Publications and source records attributed to V. Pomjakushin.

At least 19 recordsLinked to original sources

arXiv2026

Quantum spin liquid on a 3D bipartite lattice of spin trimers stabilized by enhanced effective anisotropy

Quantum spin liquids (QSLs) represent highly entangled states of matter in which frustration-induced quantum fluctuations suppress any symmetry-breaking phase transition down to absolute zero, giving rise to fractionalized excitations and emergent gauge fields. Theoretically, bond anisotropy can stabilize QSLs even on bipartite lattices, as exemplified by the Kitaev honeycomb model; however, no material has so far been established to realize such a state as its true ground state. Here we identify the three-dimensional spin-trimer magnet KBa$_3$Ca$_4$Cu$_3$V$_7$O$_{28}$ as a promising candidate for a bipartite quantum spin liquid persisting to the lowest temperatures. Strongly coupled Cu$^{2+}$ trimers form effective pseudospin-1/2 degrees of freedom upon cooling, which in turn constitute a three-dimensional bipartite network. Bulk thermodynamic measurements, neutron scattering, $μ$SR, and NMR detect no spin freezing or symmetry-breaking phase transition down to 20 mK, but instead reveal a gapless dynamical ground state with algebraic spin autocorrelations. Complementary Monte Carlo and exact-diagonalization calculations show that this state is stabilized by a strong enhancement of effective anisotropy: a weak microscopic Cu-Cu exchange anisotropy of approximately 15 percent is generically amplified at the trimer level, producing effective pseudospin-pseudospin interaction anisotropies of 60 to 100 percent. Our results establish trimer-based networks as a promising platform for realizing anisotropy-stabilized quantum entangled states, even in three-dimensional bipartite systems with only weak microscopic anisotropy.

cond-mat.str-el↗

arXiv2026

Structural studies on $A_2$ReCl$_6$ ($A$=K, Rb, Cs): absence of Jahn-Teller distortion

K$_2$ReCl$_6$ belongs to the antifluorite family and exhibits a sequence of structural transitions above the onset of magnetic order at $T_N$ = 12 K. Because of its 5d3 electronic configuration in an octahedral coordination, the ground state is a pure spin state without orbital degeneracy within the LS coupling scheme, but it can become Jahn-Teller active in the strong spin-orbit coupling limit described by the $jj$ coupling [S. Streltsov and D. I. Khomskii, Phys. Rev. X 10, 031043 (2020)]. While the structural transitions in K$_2$ReCl$_6$ are understood in terms of octahedral rotation and tilting, the possible impact of a Jahn-Teller distortion remains an open issue. We report on comprehensive crystalstructure studies by means of powder neutron and single-crystal x-ray diffraction on K$_2$ReCl$_6$ and on K$_2$SnCl$_6$. The latter material is used as a reference, because it exhibits the same sequence of structural transitions as K$_2$ReCl$_6$, but possesses a filled 4d shell ruling out a Jahn-Teller distortion. While the ReCl$_6$ octahedron in K$_2$ReCl$_6$ presents sizable distortions at intermediate temperatures, there is no such distortion persisting to low temperatures excluding a sizable Jahn-Teller effect. Studies on polycrystalline samples of Rb$_2$ReCl$_6$ and Cs$_2$ReCl$_6$, in which the structural transitions are suppressed due to the larger alkaline ionic radius, also do not find any indications for a Jahn-Teller distortion.

cond-mat.str-el↗

arXiv2025

On the magnetic contribution of itinerant electrons to neutron diffraction in the topological antiferromagnet CeAlGe

We report a neutron diffraction study of the magnetic structure of CeAlGe, a candidate topological semimetal that hosts a non-collinear, multi-$\mathbf{k}$ magnetic phase. By measuring both low- and high-momentum-transfer magnetic Bragg peaks within a single experimental setup, we refine a magnetic structure model based solely on localized Ce moments. This model, which differs from that obtained using only high-$Q$ data, quantitatively reproduces the observed intensities, including the $(000)$ zeroth-order magnetic satellites that are especially sensitive to subtle components of the modulation. While a contribution from itinerant electrons to the zeroth satellite cannot be definitively excluded, our analysis reveals no unambiguous evidence for such effects within experimental uncertainty. The refined magnetic structures exhibit topologically nontrivial winding patterns, derived from the fitted magnetic parameters, that support localized, particle-like spin textures with half-integer topological charges. These features provide a natural microscopic origin for the observed topological Hall effect, establishing CeAlGe as a model system where magnetism and topology are intimately linked.

cond-mat.str-el↗

arXiv2025

On Magnetic and Crystal Structures of NiO and MnO

The magnetic and crystal structures of manganese and nickel monoxides have been studied by high-resolution neutron diffraction. The known 1$k$-structures based on the single propagation vector $\left[\tfrac{1}{2}\ \tfrac{1}{2}\ \tfrac{1}{2}\right]$ for the parent paramagnetic space group $Fm\bar{3}m$ are forced to have monoclinic magnetic symmetry and are not possible in rhombohedral symmetry. However, the monoclinic distortions from the rhombohedral $R\bar{3}m$ metric allowed by symmetry are very small, and the explicit monoclinic splittings of the diffraction peaks have not been experimentally observed. We analyze the magnetic crystallographic models metrically compatible with our experimental data in full detail by using the isotropy subgroup representation approach, including rhombohedral solutions based on the propagation vector star $\left\{ \left[\tfrac{1}{2}\ \tfrac{1}{2}\ \tfrac{1}{2}\right],\ \left[-\tfrac{1}{2}\ \tfrac{1}{2}\ \tfrac{1}{2}\right],\ \left[\tfrac{1}{2}\ -\tfrac{1}{2}\ \tfrac{1}{2}\right],\ \left[\tfrac{1}{2}\ \tfrac{1}{2}\ -\tfrac{1}{2}\right] \right\}$. Although the full star rhombohedral $R\bar{3}c$ structure can equally well fit our diffraction data for NiO, we conclude that the best solution for the crystal and magnetic structures for NiO and MnO is the 1$k$-monoclinic model with the magnetic space group $C_c2/c$ (BNS 15.90, UNI symbol $C2/c.1'_c[C2/m]$).

cond-mat.other↗

arXiv2025

U(1) Dirac quantum spin liquid candidate in triangular-lattice antiferromagnet CeMgAl$_{11}$O$_{19}$

Quantum spin liquid represents an intriguing state where electron spins are highly entangled yet spin fluctuation persists even at 0 K. Recently, the hexaaluminates \textit{R}MgAl$_{11}$O$_{19}$ (\textit{R} = rare earth) have been proposed to be a platform for realizing the quantum spin liquid state with dominant Ising anisotropic correlations. Here, we report detailed low-temperature magnetic susceptibility, muon spin relaxation, and thermodynamic studies on the CeMgAl$_{11}$O$_{19}$ single crystal. Ising anisotropy is revealed by magnetic susceptibility measurements. Muon spin relaxation and ac susceptibility measurements rule out any long-range magnetic ordering or spin freezing down to 50 mK despite the onset of spin correlations below $\sim$0.8 K. Instead, the spins keep fluctuating at a rate of 1.0(2) MHz at 50 mK. Specific heat results indicate a gapless excitation with a power-law dependence on temperature, $C_m(T) \propto T^α$. The quasi-quadratic temperature dependence with $α$ = 2.28(4) in zero field and linear temperature dependence in 0.25 T support the possible realization of the U(1) Dirac quantum spin liquid state.

cond-mat.str-el↗

arXiv2025

Tailoring the normal and superconducting state properties of ternary scandium tellurides, Sc$_6M$Te$_2$ ($M = $ Fe, Ru and Ir) through chemical substitution

The pursuit of a unifying theory for non-BCS superconductivity has faced significant challenges. One approach to overcome such challenges is to perform systematic investigations into superconductors containing \textit{d}-electron metals in order to elucidate their underlying mechanisms. Recently, the Sc$_6M$Te$_2$ ($M$ = d-electron metal) family has emerged as a unique series of isostructural compounds exhibiting superconductivity across a range of $3d$, $4d$, and $5d$ electron systems. In this study, we employ muon spin rotation, neutron diffraction, and magnetisation techniques to probe the normal and superconducting states at a microscopic level. Our findings reveal extremely dilute superfluid densities that correlate with the critical temperature ($T_\mathrm{c}$). Additionally, we identify high-temperature normal-state transitions that are inversely correlated with $T_\mathrm{c}$. Notably, in Sc$_6$FeTe$_2$, the superconducting pairing symmetry is most likely characterised by two nodeless gaps, one of which closes as electron correlations diminish in the Ru and Ir Sc$_6M$Te$_2$ compounds. These results classify the Sc$_6M$Te$_2$ compounds ($M$ = Fe, Ru, Ir) as unconventional bulk superconductors, where the normal-state transitions and superconducting properties are governed by the interplay between electron correlations and spin-orbit coupling of the d-electron metal.

cond-mat.supr-con↗

arXiv2024

Excitation Spectrum and Spin Hamiltonian of the Frustrated Quantum Ising Magnet Pr$_3$BWO$_9$

We present a thorough experimental investigation on single crystals of the rare-earth based frustrated quantum antiferromagnet Pr$_3$BWO$_9$, a purported spin-liquid candidate on the breathing kagome lattice. This material possesses a disordered ground state with an unusual excitation spectrum involving a coexistence of sharp spin-waves and broad continuum excitations. Nevertheless, we show through a combination of thermodynamic, magnetometric and spectroscopic probes with detailed theoretical modeling that it should be understood in a completely different framework. The crystal field splits the lowest quasi-doublet states into two singlets moderately coupled through frustrated superexchange, resulting in a simple effective Hamiltonian of an Ising model in a transverse magnetic field. While our neutron spectroscopy data do point to significant correlations within the kagome planes, the dominant interactions are out-of-plane, forming frustrated triangular spin-tubes through two competing ferro-antiferromagnetic bonds. The resulting ground state is a simple quantum paramagnet, but with significant modifications to both thermodynamic and dynamic properties due to small perturbations to the transverse field Ising model in the form of hyperfine enhanced nuclear moments and weak structural disorder.

cond-mat.str-el↗

arXiv2023

Revisiting the antiferromagnetic structure of $\rm Tb_{14}Ag_{51}$. The importance of distinguishing alternative symmetries for a multidimensional order parameter

We revisit the antiferromagnetic structure of $\rm Tb_{14}Ag_{51}$ [P. Fischer., $et\, al$. (2005). PRB, 72 134413] with the propagation vector $[{1\over3},{1\over3},{0}] $ and parent space group $P6/m$ using both magnetic symmetry and irreducible representation arguments. We have found a new magnetic structure under the hexagonal Shubnikov magnetic space group $P\bar{6}'$, which fits much better the experimental data. This new solution was obtained by constraining the spin arrangement to one of the three possible magnetic space groups of maximal symmetry that can be realised by a magnetic ordering transforming according to the 4-dimensional physically irreducible representation that is known to be relevant in this magnetic phase. The refined model, parameterised under $P\bar{6}'$, implicitly includes the presence of a third harmonic with the propagation vector at the gamma point $[0,0,0]$, which has an important weight in the final result. The structure consists of 13 symmetry-independent Tb magnetic moments with the same size of $8.48(2)μ_B$, propagating cycloidally in the $ab$-plane. The modulation has a substantial deviation from being purely sinusoidal due to the contribution of the mentioned third harmonic.

cond-mat.str-el↗

arXiv2023

Topological magnetic structures in MnGe: Neutron diffraction and symmetry analysis

From new neutron powder diffraction experiments on the chiral cubic ($P2{_1}3$) magnet manganese germanide MnGe, we analyse all of the possible crystal symmetry-allowed magnetic superstructures that are determined successfully from the data. The incommensurate propagation vectors $k$ of the magnetic structure are found to be aligned with the [100] cubic axes, and correspond to a magnetic periodicity of about 30 $Å$ at 1.8 K. Several maximal crystallographic symmetry magnetic structures are found to fit the data equally well and are presented. These include topologically non-trivial magnetic hedgehog and "skyrmion'' structures in multi-$k$ cubic or orthorhombic 3+3 and orthorhombic 3+2 dimensional magnetic superspace groups respectively, with either potentially responsible for topological Hall effect. The presence of orthorhombic distortions in the space group $P2_12_12_1$ caused by the transition to the magnetically ordered state does not favour the cubic magnetic hedgehog structure, and leave both orthorhombic hedgehog and "skyrmion'' models as equal candidates for the magnetic structures. We also report on a new combined mechanochemical and solid-state chemical route to synthesise MnGe at ambient pressures and moderate temperatures, and compare with samples obtained by the traditional high pressure synthesis.

cond-mat.str-el↗

arXiv2022

The Duel of Magnetic Interactions & Structural Instabilities: Itinerant Frustration in the Triangular Lattice Compound LiCrSe$_2$

The recent synthesis of the chromium selenide compound LiCrSe$_2$ constitutes a valuable addition to the ensemble of two-dimensional triangular lattice antiferromagnets (2D-TLA). In this work we present the very first comprehensive study of the combined low temperature nuclear and magnetic structure established in this material. Details on the connection between Li-ion dynamics and structural changes are also presented along with a direct link between atomic structure and spin order via a strong magnetoelastic coupling. LiCrSe$_2$ was found to undergo a first order structural transition from a trigonal crystal system with space group $P\bar{3}m1$ to a monoclinic one with space group $C2/m$ at $T_{\rm s}=30$~K. Such restructuring of the lattice is accompanied by a magnetic transition at $T_{\rm N}=30$~K, with the formation of a complex spin arrangement for the Cr$^{3+}$ moments. Refinement of the magnetic structure with neutron diffraction data and complementary muon spin rotation analysis reveal the presence of two incommensurate magnetic domains with a up-up-down-down arrangement of the spins with ferromagnetic (FM) double chains coupled antiferromagnetically (AFM). In addition to this unusual arrangement, the spin axial vector is modulated both in direction and modulus, resulting in a spin density wave-like order with periodic suppression of the Cr moment along the chains. This behavior is believed to appear as a result of strong competition between direct exchange AFM and superexchange FM couplings established between both nearest neighbor and next nearest neighbor Cr$^{3+}$ ions. We finally conjecture that the resulting magnetic order is stabilized via subtle vacancy/charge order within the Li layers, potentially causing a mix of two different magnetic phases within the sample.

cond-mat.str-el↗

arXiv2022

Frustration model and spin excitations in the helimagnet FeP

The metallic compound FeP belongs to the class of materials that feature a complex noncollinear spin order driven by magnetic frustration. While its double-helix magnetic structure with a period $λ_{\text{s}} \approx 5c$, where $c$ is the lattice constant, was previously well determined, the relevant spin-spin interactions that lead to that ground state remain unknown. By performing extensive inelastic neutron scattering measurements, we obtained the spin-excitation spectra in a large part of the momentum-energy space. The spectra show that the magnons are gapped with a gap energy of $\sim$5 meV. Despite the 3D crystal structure, the magnon modes display strongly anisotropic dispersions, revealing a quasi-one-dimensional character of the magnetic interactions in FeP. The physics of the material, however, is not determined by the dominating exchange, which is ferromagnetic. Instead, the weaker two-dimensional antiferromagnetic interactions between the rigid ferromagnetic spin chains drive the magnetic frustration. Using linear spin-wave theory, we were able to construct an effective Heisenberg Hamiltonian with an anisotropy term capable of reproducing the observed spectra. This enabled us to quantify the exchange interactions in FeP and determine the mechanism of its magnetic frustration.

cond-mat.str-el↗

arXiv2021

Imbalanced spin couplings in the copper hexameter compounds A2Cu3O(SO4)3 (A2=Na2, NaK, K2)

The minerals A2Cu3O(SO4)3 (A2=Na2, NaK, K2) constitute quantum spin systems with copper hexamers as basic structural units. Strong intra-hexamer spin couplings give rise to an effective triplet ground-state. Weak inter-hexamer spin couplings are responsible for two-dimensional long-range magnetic order in the (b,c)-plane below 3.0<Tc<4.7 K. We investigated the magnetic excitations at T=1.5 K by inelastic neutron scattering (INS). The INS technique was based on the observation of wavevector-dependent slices in reciprocal space in order to selectively probe the magnetic signals in different Brillouin zones with different weight. Due to the imbalance of the spin couplings, the data analysis relied on a model in which the inter-hexamer spin couplings are treated perturbatively on top of the exact S=1 ground state. The inter-hexamer spin couplings turn out to be ferromagnetic.

cond-mat.str-el↗

arXiv2021

Intriguing magnetism of the topological kagome magnet TbMn_6Sn_6

Magnetic topological phases of quantum matter are an emerging frontier in physics and material science. Along these lines, several kagome magnets have appeared as the most promising platforms. Here, we explore magnetic correlations in the transition-metal-based kagome magnet TbMn$_{6}$Sn$_{6}$ using muon spin rotation, combined with local field analysis and neutron diffraction. Our results show that the system exhibits an out-of-plane ferrimagnetic structure $P6/mm'm'$ (comprised by Tb and Mn moments) with slow magnetic fluctuations below $T_{\rm C2}$~=~320~K. These fluctuations exhibit a slowing down below $T_{\rm C1}^{*}$~${\simeq}$~120~K, and we see the formation of static patches with ideal out-of-plane order below $T_{\rm C1}$~${\simeq}$~20~K which grow in a volume with decreasing temperature. The appearance of the static patches has a similar onset to the interesting phenomenon such as spin-polarized Dirac dispersion with a large Chern gap and topological edge states. We further show that the temperature evolution of the anomalous Hall conductivity (AHC) is strongly influenced by the low temperature magnetic crossover. Our presented experimental results show that the onset of the topological electronic properties tied to the Dirac band is promoted only by true static out-of-plane ferrimagnetic order in TbMn$_{6}$Sn$_{6}$ and is washed out by the slow magnetic fluctuations above $T_{\rm C1}$~${\simeq}$~20~K. Remarkably, hydrostatic pressure of 2.1 GPa stabilises static out-of-plane topological ferrimagnetic ground state in the whole volume of the sample. Therefore the exciting perspective arises of a magnetic system in which the topological response can be controlled, and thus explored, over a wide range of parameters.

cond-mat.str-el↗

arXiv2020

Neutron powder diffraction study of NaMn$_2$O$_4$ and Li$_{0.92}$Mn$_2$O$_4$: New insights on spin-charge-orbital ordering

The high-pressure synthesized quasi-one-dimensional compounds NaMn$_2$O$_4$ and Li$_{0.92}$Mn$_2$O$_4$ are both antiferromagnetic insulators, and here their atomic and magnetic structures were investigated using neutron powder diffraction. The present crystal structural analyses of NaMn2O4 reveal that Mn3+/Mn4+ charge-ordering state exist even at low temperature (down to 1.5 K). It is evident from one of the Mn sites shows a strongly distorted Mn3+ octahedra due to the Jahn-Teller effect. Above TN = 39 K, a two-dimensional short-range correlation is observed, as indicated by an asymmetric diffuse scattering. Below TN, two antiferromagnetic transitions are observed (i) a commensurate long-range Mn3+ spin ordering below 39 K, and (ii) an incommensurate Mn4+ spin ordering below 10 K. The commensurate magnetic structure (kC = 0.5, -0.5, 0.5) follows the magnetic anisotropy of the local easy axes of Mn3+, while the incommensurate one shows a spin-density-wave order with kIC = (0,0,0.216). For Li$_{0.92}$Mn$_2$O$_4$, on the other hand, absence of a long-range spin ordered state down to 1.5 K is confirmed.

cond-mat.mtrl-sci↗

arXiv2020

Topological Magnetic Phase in the Candidate Weyl Semimetal CeAlGe

We report the discovery of topological magnetism in the candidate magnetic Weyl semimetal CeAlGe. Using neutron scattering we find this system to host several incommensurate, square-coordinated multi-$\vec{k}$ magnetic phases below $T_{\rm{N}}$. The topological properties of a phase stable at intermediate magnetic fields parallel to the $c$-axis are suggested by observation of a topological Hall effect. Our findings highlight CeAlGe as an exceptional system for exploiting the interplay between the nontrivial topologies of the magnetization in real space and Weyl nodes in momentum space.

cond-mat.str-el↗

arXiv2019

Evolution of Magnetic Order from the Localized to the Itinerant Limit

Quantum materials that feature magnetic long-range order often reveal complex phase diagrams when localized electrons become mobile. In many materials magnetism is rapidly suppressed as electronic charges dissolve into the conduction band. In materials where magnetism persists, it is unclear how the magnetic properties are affected. Here we study the evolution of the magnetic structure in Nd(1-x)Ce(x)CoIn(5) from the localized to the highly itinerant limit. We observe two magnetic ground states inside a heavy-fermion phase that are detached from unconventional superconductivity. The presence of two different magnetic phases provides evidence that increasing charge delocalization affects the magnetic interactions via anisotropic band hybridization.

cond-mat.str-el↗

arXiv2018

Spin Triplet Ground-State in the Copper Hexamer Compounds A2Cu3O(SO4)3 (A=Na,K)

The compounds A2Cu3O(SO4)3 (A=Na,K) are characterized by copper hexamers which are weakly coupled along the b-axis to realize one-dimensional antiferromagnetic chains below TN=3 K, whereas the interchain interactions along the a- and c-axes are negligible. We investigated the energy-level splittings of the copper hexamers by inelastic neutron scattering below and above TN. The eight lowest-lying hexamer states could be unambiguously assigned and parametrized in terms of a Heisenberg exchange Hamiltonian, providing direct experimental evidence for an S=1 triplet ground-state associated with the copper hexamers. Therefore, the compounds A2Cu3O(SO4)3 serve as novel cluster-based spin-1 antiferromagnets to support Haldane's conjecture that a gap appears in the excitation spectrum below TN, which was verified by inelastic neutron scattering.

cond-mat.mtrl-sci↗

arXiv2018

Revisiting Goodenough-Kanamori rules in a new series of double perovskites LaSr$_{1-x}$Ca$_x$NiReO$_6$

The magnetic ground state in highly ordered double perovskites LaSr$_{1-x}$Ca$_x$NiReO$_6$ ($x$ = 0.0, 0.5, 1.0) were studied in view of the Goodenough-Kanamori rules of superexchange interactions. In LaSrNiReO$_6$, Ni and Re sublattices are found to exhibit curious magnetic states, but do not show any long range magnetic ordering. The magnetic transition at $\sim$ 255 K is identified with the Re sublattic magnetic ordering. The sublattice interactions are tuned by modifying the Ni-O-Re bond angles via changing the lattice structure through Ca doping. Upon Ca doping, the Ni and Re sublattices start to display a ferrimagnetically ordered state at low temperature. The neutron powder diffraction reveals a canted alignment between the Ni and the Re sublattices, while the individual sublattice is ferromagnetic. The transition temperature of the ferrimagnetic phase increases monotonically with increasing Ca concentration.

cond-mat.str-el↗