arXiv subjects

Dmitry Khalyavin

Publications and source records attributed to Dmitry Khalyavin.

At least 19 recordsLinked to original sources

arXiv2026

Uniaxial-Stress-Induced Magnetic Transitions in the Triangular-Lattice Antiferromagnet PdCrO2

Uniaxial stress is a promising method to tune magnetic frustration, allowing its effects to be studied in a precise way. In this work, uniaxial stress is applied to the triangular-lattice antiferromagnet PdCrO2. The Cr-Cr magnetic interaction is very sensitive to interatomic separation, so laboratory-achievable stress can induce substantial changes in magnetic structure. Results from three types of measurement are presented: X-ray diffraction, the stress-strain relationship, and neutron diffraction. The combined data show that the elastic moduli of PdCrO2 are strongly affected by stress-induced changes in magnetic structure. A new, first-order stress-induced magnetic transition is observed, at which the lattice constant shrinks by 0.21%. The lattice stiffens dramatically across this transition: the Young's modulus increases by about 80 GPa, and the Poisson ratio falls from about 1 to about 0.4. This stiffening indicates that the magnetic order "locks," that is, becomes insensitive to lattice strain. This locking might occur because the new stress-induced magnetic order nests the Fermi surface of the Pd sheets. Other frustrated magnets, including candidate spin liquids, may show similarly strong coupling between magnetic and elastic degrees of freedom.

cond-mat.str-el↗

arXiv2026

Magnetic ground state of a prototype quasicrystal approximant: a candidate for octahedral spin ice physics

Magnetic ordering in quasicrystals has recently emerged as a fertile ground for discovering unconventional magnetic states beyond the framework of periodic crystals. However, elucidating the microscopic origin of such states remains challenging due to the intrinsic aperiodicity of quasicrystals. Here, we address this issue by investigating the prototypical Tsai-type quasicrystal approximant Cd6Tb, which preserves the essential local geometry and connectivity of icosahedral quasicrystals while allowing detailed structural and magnetic characterization due to its translational periodicity. Using neutron diffraction measurements, we find a noncoplanar multi-k magnetic ground state composed of Ising-like Tb moments arranged on a network of corner-sharing octahedra, the ingredients required to host octahedral spin-ice physics. Remarkably, only one third of the Tb moments develop long-range magnetic order, whereas the remaining moments display strongly reduced static order accompanied by persistent spin dynamics on microsecond timescales, as evidenced by muon spin rotation. This coexistence of ordered and fluctuating moments constitutes a potential realization of magnetic fragmentation - a key prediction of octahedral spin-ice physics - in a quasicrystal-related material.

cond-mat.str-el↗

arXiv2026

Magnetic Signature of Chiral Phonons Revealed by Neutron Spectroscopy in Ferrimagnetic Fe$_{1.75}$Zn$_{0.25}$Mo$_3$O$_8$

Lattice vibrations can carry angular momentum and magnetic moments under broken inversion or time-reversal symmetry, forming so-called chiral phonons. While such excitations have been explored in nonmagnetic systems via optical probes, their direct detection in magnetic materials and coupling to spin excitations remain largely unexplored. Here, using neutron spectroscopy, sensitive to both nuclear and magnetic scattering, we reveal the magnetic signature of chiral phonons in ferrimagnetic Fe$_{1.75}$Zn$_{0.25}$Mo$_3$O$_8$ with Curie temperature $T_{\rm C}\sim49$ K. Below $T_{\rm C}$, we observe enhanced magnetic scattering of phonons at small momenta, arising from strong magnon-phonon coupling. In addition, out-of-plane intensity modulation, phonon mode splitting, and field-induced Zeeman shifts are observed, all closely associated with the ferrimagnetic order. These features vanish above $T_{\rm C}$, where phonon spectra are dominated by nuclear scattering. These observations demonstrate the existence of chiral phonons carrying substantial magnetic moments that directly contribute to magnetic scattering, and establish neutron spectroscopy as a powerful, momentum-resolved probe of their magnetic character.

cond-mat.str-el↗

arXiv2026

Surface-State-Driven Anomalous Hall Effect in Altermagnetic MnTe Films

Altermagnets have recently emerged as a new class of magnetic materials that combine compensated magnetic order with spin-split electronic band structures. In this work, we employ molecular beam epitaxy to grow MnTe thin films with controlled thickness on InP(111)A substrates. By performing angle-resolved photoemission spectroscopy measurements, we observe a large spin splitting of ~230 meV for bulk bands well below the Fermi level and identify surface states that cross the Fermi level. Electrical transport measurements reveal that a robust anomalous Hall (AH) effect persists down to 2 K and an AH sign reversal occurs near 175 K. By systematically tuning film thickness, growth conditions, and interfacial structure, we demonstrate that the AH response in MnTe films originates from the Berry curvature of surface states rather than from bulk bands. Our first-principles calculations reveal that this surface-state-driven AH effect is imprinted by the bulk altermagnetic order and remains unchanged for terminations with opposite Mn magnetic orientations. Our results establish a unique surface transport probe of bulk altermagnetism, demonstrate interface engineering as an effective route to generate and control the AH effect in altermagnets, and provide a unified understanding of the AH response in altermagentic MnTe films.

cond-mat.mtrl-sci↗

arXiv2026

Biaxial Strain Control of Helimagnetism via Chemical Expansion in Thin Film SrFeO3

We demonstrate control of helimagnetic order in biaxially strained SrFeO3 thin films using neutron diffraction and resonant soft x-ray scattering. SrFeO3, a negative charge-transfer oxide, exhibits a complex magnetic phase diagram that includes multi-q spin structures. Tensile epitaxial strain produces a pronounced shortening of the helimagnetic ordering length and a tilting of the magnetic ordering vector. We interpret this behavior in terms of chemical expansion: lattice dilation under tensile strain lowers the energetic cost of oxygen vacancies, leading to an expanded unit cell that modifies Fe-O hybridization and enhances superexchange relative to double exchange. These results reveal how epitaxial strain can indirectly tune helimagnetism through defect-driven chemical expansion, highlighting the strong coupling between lattice, chemistry, and magnetic order in transition-metal oxides. Our findings establish chemical expansion as an effective mechanism for engineering complex magnetic textures in oxide thin films, with implications for spintronic, magnonic, and quantum information applications.

cond-mat.mtrl-sci↗

arXiv2026

Engineering altermagnetic symmetry to enable anomalous Hall response in Cr$_{1-x}$Mn$_x$Sb

Altermagnets are a promising class of materials for spintronic applications. However, compounds that simultaneously combine the symmetry required to support an anomalous Hall effect with good metallic conductivity and magnetic ordering temperatures well above room temperature have remained elusive. Here, we demonstrate that partial substitution of Cr by Mn in epitaxial CrSb(100) thin films provides a viable route to engineer the combined structural and magnetic symmetry necessary to enable an otherwise symmetry-forbidden anomalous Hall effect. We systematically explore the magnetic phase diagram of Cr(Mn)Sb thin films including neutron diffraction. This allows us to identify a magnetic symmetry that supports the anomalous Hall effect, which we demonstrate in Cr(0.75)Mn(0.25)Sb. Guided by Landau theory, we model the field-driven reorientation of the Neel vector and the resulting anomalous Hall response, achieving good qualitative agreement with the experimental observations.

cond-mat.mtrl-sci↗

arXiv2026

Magnetic states of the Kondo lattice Ce$_2$PdSi$_3$ and their pressure evolution

Frustrated Kondo lattices are ideal platforms for exploring unconventional forms of quantum criticality, as well as magnetism and other emergent phases. Here we report the magnetic properties of the candidate frustrated heavy fermion compound Ce$_2$PdSi$_3$, and map their evolution upon applying magnetic fields and hydrostatic pressure. We find that at ambient pressure Ce$_2$PdSi$_3$ exhibits two distinct magnetic phase transitions, a ferromagnetic-like transition at $T_{\mathrm{M1}}=3.8$ K and an incommensurate antiferromagnetic transition at $T_{\mathrm{M2}}=2.9$ K. Upon applying pressure, $T_{\mathrm{M1}}$ is continuously suppressed and becomes undetectable above 4.2 GPa, whereas $T_{\mathrm{M2}}$ increases and remains robust up to at least 7.5 GPa. The observed pressure evolution of magnetic order in Ce$_2$PdSi$_3$ suggests the presence of competing magnetic orders, and cannot be simply encapsulated by the Doniach phase diagram, motivating further investigations for its origin, including discerning the role of geometric frustration.

cond-mat.str-el↗

arXiv2025

Robust triple-q magnetic order with trainable spin vorticity in Na$_2$Co$_2$TeO$_6$

Recent studies suggest that the candidate Kitaev magnet Na$_2$Co$_2$TeO$_6$ possesses novel triple-$\mathbf{q}$ magnetic order instead of conventional single-$\mathbf{q}$ zigzag order. Here we present dedicated experiments in search for distinct properties expected of the triple-$\mathbf{q}$ order, namely, insensitivity of the magnetic domains to weak $C_3$ symmetry-breaking fields and fictitious magnetic fields generated by the spin vorticity. In structurally pristine single crystals, we show that $C_3$ symmetry-breaking in-plane uniaxial strains do not affect the order's magnetic neutron diffraction signals. We further show that $\mathbf{c}$-axis propagating light exhibits large Faraday rotations in the ordered state due to the spin vorticity, the sign of which can be trained via the system's ferrimagnetic moment. These results are in favor of the triple-$\mathbf{q}$ order in Na$_2$Co$_2$TeO$_6$ and reveal its unique emerging behavior.

cond-mat.str-el↗

arXiv2024

Absence of magnetic order in RuO$_2$: insights from $\mu$SR spectroscopy and neutron diffraction

Altermagnets are a novel class of magnetic materials besides ferro- and antiferromagnets, where the interplay of lattice and spin symmetries produces a magnetic order that is staggered both in coordinate as well as momentum space. The metallic rutile oxide RuO$_2$, long believed to be a textbook Pauli paramagnet, recently emerged as a workhorse altermagnet when resonant X-ray and neutron scattering studies reported nonzero magnetic moments and long-range collinear order. While experiments on thin films seem consistent with altermagnetic behavior, the origin and size of magnetic moments in RuO$_2$ still remain controversial. Here we show that RuO$_2$ is nonmagnetic, regardless if as bulk or thin film. Employing muon spin spectroscopy as a highly sensitive probe of local magnetic moments complemented by density functional theory, we find at most $1.4 \times 10^{-4} $ $\mu_B$/Ru in bulk RuO$_2$ and at most $7.5 \times 10^{-4}$ $\mu_B$/Ru in epitaxial films. In their essence, these moments reflect the detection limit of our spectrometers and are orders of magnitude smaller than previously reported neutron results, i.e., the moments previously assumed to rationalize altermagnetic behavior. Our own neutron diffraction measurements on RuO$_2$ single crystals identify multiple scattering as a likely source for this discrepancy.

cond-mat.mtrl-sci↗

arXiv2022

Creating and controlling Dirac fermions, Weyl fermions, and nodal lines in the magnetic antiperovskite Eu$_3$PbO

The band topology of magnetic semimetals is of interest both from the fundamental science point of view and with respect to potential spintronics and memory applications. Unfortunately, only a handful of suitable topological semimetals with magnetic order have been discovered so far. One such family that hosts these characteristics is the antiperovskites, A$_3$BO, a family of 3D Dirac semimetals. The A=Eu$^{2+}$ compounds magnetically order with multiple phases as a function of applied magnetic field. Here, by combining band structure calculations with neutron diffraction and magnetic measurements, we establish the antiperovskite Eu$_3$PbO as a new topological magnetic semimetal. This topological material exhibits a multitude of different topological phases with ordered Eu moments which can be easily controlled by an external magnetic field. The topological phase diagram of Eu$_3$PbO includes an antiferromagnetic Dirac phase, as well as ferro- and ferrimagnetic phases with both Weyl points and nodal lines. For each of these phases, we determine the bulk band dispersions, the surface states, and the topological invariants by means of $\textit{ab-initio}$ and tight-binding calculations. Our discovery of these topological phases introduces Eu$_3$PbO as a new platform to study and manipulate the interplay of band topology, magnetism, and transport.

cond-mat.mtrl-sci↗

arXiv2022

The interplay between structural, magnetic and electronic states in the pyrochlore iridate Eu2Ir2O7

We address the concomitant metal-insulator transition (MIT) and antiferromagnetic ordering in the novel pyrochlore iridate Eu2Ir2O7 by combining x-ray absorption spectroscopy, x-ray and neutron diffractions and density functional theory (DFT) based calculations. The temperature dependent powder x-ray diffraction clearly rules out any change in the lattice symmetry below the MIT, nevertheless a clear anomaly in the Ir-O-Ir bond angle and Ir-O bond length is evident at the onset of MIT. From the x-ray absorption near edge structure (XANES) spectroscopic study of Ir-L3 and L2 edges, the effective spin-orbit coupling is found to be intermediate, at least quite far from the strong atomic spin-orbit coupling limit. Powder neutron diffraction measurement is in line with an all-in-all-out magnetic structure of the Ir-tetrahedra in this compound, which is quite common among rare-earth pyrochlore iridates. The sharp change in the Ir-O-Ir bond angle around the MIT possibly arises from the exchange striction mechanism, which favors an enhanced electron correlation via weakening of Ir-Ir orbital overlap and an insulating phase below TMI . The theoretical calculations indicate an insulating state for shorter bond angle validating the experimental observation. Our DFT calculations show a possibility of intriguing topological phase below a critical value of the Ir-O distance, which is shorter than the experimentally observed bond length. Therefore, a topological state may be realized in bulk Eu2Ir2O7 sample if the Ir-O bond length can be reduced by the application of sufficient external pressure.

cond-mat.str-el↗

arXiv2022

Investigation of metamagnetism and crystal-field splitting in pseudo-hexagonal CeRh$_3$Si$_2$

CeRh$_3$Si$_2$ has been reported to exhibit metamagnetic transitions below 5~K, a giant crystal field splitting, and anisotropic magnetic properties from single crystal magnetization and heat capacity measurements. Here we report results of neutron and x-ray scattering studies of the magnetic structure and crystal-field excitations to further understand the magnetism of this compound. Inelastic neutron scattering (INS) and resonant inelastic x-ray scattering (RIXS) reveal a $J_z$\,=\,1/2 groundstate for Ce when considering the crystallographic $a$ direction as quantization axis, thus explaining the anisotropy of the static susceptibility. Furthermore, we find a total splitting of 78\,meV for the $J$\,=\,5/2 multiplet. The neutron diffraction study in zero field reveals that on cooling from the paramagnetic state, the system first orders at $T_{\text{N}_1}=4.7$\,K in a longitudinal spin density wave with ordered Ce moments along the $b$-axis (i.e. the [0 1 0] crystal direction) and an incommensurate propagation vector $\textbf{k}=(0,0.43,0$). Below the lower-temperature transition $T_{\text{N}_2}=4.48$\,K, the propagation vector locks to the commensurate value $\textbf{k}=(0,0.5,0)$, with a so-called lock-in transition. Our neutron diffraction study in applied magnetic field $H\parallel b$-axis shows a change in the commensurate propagation vector and development of a ferromagnetic component at $H=3$\,kOe, followed by a series of transitions before the fully field-induced ferromagnetic phase is reached at $H = 7$\,kOe. This explains the nature of the steps previously reported in field-dependent magnetization measurements. A very similar behaviour is also observed for the $H\parallel$ [0 1 1] crystal direction.

cond-mat.str-el↗

arXiv2022

A ferrotoroidic candidate with well-separated spin chains

The search of novel quasi one-dimensional (1D) materials is one of the important aspects in the field of material science. Toroidal moment, the order parameter of ferrotoroidic order, can be generated by a head-to-tail configuration of magnetic moment. It has been theoretically proposed that one-dimensional (1D) dimerized and antiferromagnetic-like spin chain hosts ferrotoroidicity and has the toroidal moment composed of only two antiparallel spins. Here, we report a ferrotoroidic candidate of Ba6Cr2S10 with such a theoretical model of spin chain. The structure consists of unique dimerized face-sharing CrS6 octahedral chains along the c axis. An antiferromagnetic-like ordering at ~10 K breaks both space- and time-reversal symmetries and the magnetic point group of mm'2' allows three ferroic orders in Ba6Cr2S10: (anti)ferromagnetic, ferroelectric and ferrotoroidic orders. Our investigation reveals that Ba6Cr2S10 is a rare ferrotoroidic candidate with quasi 1D spin chain, which can be considered as a starting point for the further exploration of the physics and applications of ferrotoroidicity.

cond-mat.str-el↗

arXiv2021

Magnetic and electronic ordering phenomena in the [Ru$_2$O$_6$] honeycomb lattice compound AgRuO$_3$

The silver ruthenium oxide AgRuO$_3$ consists of honeycomb [Ru$_2^{5+}$O$_6^{2-}$] layers, and can be considered an analogue of SrRu$_2$O$_6$ with a different intercalation stage. We present measurements of magnetic susceptibility and specific heat on AgRuO$_3$ single crystals which reveal a sharp antiferromagnetic transition at 342(3)K. The electrical transport in single crystals of AgRuO$_3$ is determined by a combination of activated conduction over an intrinsic semiconducting gap of $\approx$ 100 meV and carriers trapped and thermally released from defects. From powder neutron diffraction data a Néel-type antiferromagnetic structure with the Ru moments along the $c$ axis is derived. Raman and muon spin rotation spectroscopy measurements on AgRuO$_3$ powder samples indicate a further weak phase transition or a crossover in the temperature range 125-200 K. The transition does not show up in magnetic susceptibility and its origin is argued to be related to defects but cannot be fully clarified. The experimental findings are complemented by DFT-based electronic structure calculations. It is found that the magnetism in AgRuO$_3$ is similar to that of SrRu$_2$O$_6$, however with stronger intralayer and weaker interlayer magnetic exchange interactions.

cond-mat.str-el↗

arXiv2020

Magnetically induced metal-insulator transition in Pb2CaOsO6

We report on the structural, magnetic, and electronic properties of two new double-perovskites synthesized under high pressure; Pb2CaOsO6 and Pb2ZnOsO6. Upon cooling below 80 K, Pb2CaOsO6 simultaneously undergoes a metal--insulator transition and develops antiferromagnetic order. Pb2ZnOsO6, on the other hand, remains a paramagnetic metal down to 2 K. The key difference between the two compounds lies in their crystal structure. The Os atoms in Pb2ZnOsO6 are arranged on an approximately face-centred cubic lattice with strong antiferromagnetic nearest-neighbor exchange couplings. The geometrical frustration inherent to this lattice prevents magnetic order from forming down to the lowest temperatures. In contrast, the unit cell of Pb2CaOsO6 is heavily distorted up to at least 500 K, including antiferroelectric-like displacements of the Pb and O atoms despite metallic conductivity above 80 K. This distortion relieves the magnetic frustration, facilitating magnetic order which in turn drives the metal--insulator transition. Our results suggest that the phase transition in Pb2CaOsO6 is spin-driven, and could be a rare example of a Slater transition.

cond-mat.str-el↗

arXiv2020

Strong quantum fluctuations due to competition between magnetic phases in a pyrochlore iridate

We report neutron diffraction measurements of the magnetic structures in two pyrochlore iridates, Yb2Ir2O7 and Lu2Ir2O7. Both samples exhibit the all-in-all-out magnetic structure on the Ir4+ sites below TN~ 150,K, with a low temperature moment of around 0.45 muB/Ir. Below 2\,K, the Yb moments in Yb2Ir2O7 begin to order ferromagnetically. However, even at 40 mK the ordered moment is only 0.57(3)muB/Yb, well below the saturated moment of the ground state doublet of Yb3+ (1.9 muB/Yb), deduced from magnetization measurements and from a refined model of the crystal field environment, and also significantly smaller than the ordered moment of Yb in Yb2Ti2O7 (0.9 muB/Yb). A mean-field analysis shows that the reduced moment on Yb is a consequence of enhanced phase competition caused by coupling to the all-in-all-out magnetic order on the Ir sublattice.

cond-mat.str-el↗

arXiv2018

Investigating the magnetic ground state of the skyrmion host material Cu$_{2}$OSeO$_{3}$ using long-wavelength neutron diffraction

We present long-wavelength neutron diffraction data measured on both single crystal and polycrystalline samples of the skyrmion host material Cu$_{2}$OSeO$_{3}$. We observe magnetic satellites around the $(0\bar{1}1)$ diffraction peak not accessible to other techniques, and distinguish helical from conical spin textures in reciprocal space. We confirm successive transitions from helical to conical to field polarised ordered spin textures as the external magnetic field is increased. The formation of a skyrmion lattice with propagation vectors perpendicular to the field direction is observed in a region of the field-temperature phase diagram that is consistent with previous reports. Our measurements show that not only the field-polarised phase but also the helical ground state are made up of ferrimagnetic clusters instead of individual spins. These clusters are distorted Cu tetrahedra, where the spin on one Cu ion is anti-aligned with the spin on the three other Cu ions.

cond-mat.mtrl-sci↗

arXiv2015

A ferroelectric-like structural transition in a metal

Metals cannot exhibit ferroelectricity because static internal electric fields are screened by conduction electrons, but in 1965, Anderson and Blount predicted the possibility of a ferroelectric metal, in which a ferroelectric-like structural transition occurs in the metallic state. Up to now, no clear example of such a material has been identified. Here we report on a centrosymmetric (R-3c) to non-centrosymmetric (R3c) transition in metallic LiOsO3 that is structurally equivalent to the ferroelectric transition of LiNbO3. The transition involves a continuous shift in the mean position of Li+ ions on cooling below 140K. Its discovery realizes the scenario described by Anderson and Blount, and establishes a new class of materials whose properties may differ from those of normal metals.

cond-mat.mtrl-sci↗