arXiv subjects

Maxim Avdeev

Publications and source records attributed to Maxim Avdeev.

At least 19 recordsLinked to original sources

arXiv2026

Dipolar-driven mean-field criticality in the ferrimagnet Eu$_2$MnSi$_2$O$_7$

We report mean-field critical behavior in Eu$_2$MnSi$_2$O$_7$, a melilite-type ferrimagnet with spin-only Eu$^{2+}$ and Mn$^{2+}$ moments and negligible orbital contributions. Magnetization measurements combined with neutron powder diffraction reveal critical exponents close to the mean-field values, indicating that long-range dipolar interactions govern the asymptotic critical behavior in this insulating ferrimagnet. The refined magnetic structure, described by the magnetic space group $P2_12_1^\prime2^\prime$, exhibits a tilted ferrimagnetic configuration driven by the Dzyaloshinskii-Moriya interaction, reflecting the noncentrosymmetric nature of the lattice. These results extend the applicability of mean-field theory to complex insulating magnets and establish Eu$_2$MnSi$_2$O$_7$ as a platform for exploring ferrimagnetism and long-range interactions. To our knowledge, this is the first insulating ferrimagnet in which dipolar interactions drive mean-field criticality.

cond-mat.str-el↗

arXiv2026

Symmetry-Protected Weyl Nodal Loops in a Triangular Altermagnet

Weyl semimetals and altermagnets represent two distinct classes of quantum materials exhibiting nontrivial topological and magnetic order, respectively. Here we report the realization of a Weyl nodal-loop altermagnet in Cr$_7$Se$_8$, combining neutron diffraction and first-principles calculations. The hexagonal system hosts a coplanar $120^\circ$ compensated magnetic order on a triangular lattice, which breaks inversion-time-reversal and translation-time-reversal symmetries simultaneously while preserving a crystalline mirror plane. The resulting electronic structure features linearly dispersing nodal loops close to the Fermi level ($E_F$) confined to the mirror-invariant $k_z=0$ plane. Along high-symmetry directions, the crossings near $E_F$ form Dirac-like fourfold degeneracies in the absence of spin-orbit coupling; at generic momenta, these crossings split into twofold and form continuous Weyl-like nodal loops protected by mirror symmetry. The momentum-dependent spin polarization exhibits an $f$-wave-like pattern characteristic of odd-parity altermagnets.

cond-mat.mtrl-sci↗

arXiv2026

NMR Determination of the Low-Field Magnetic Structure of the Cu-Based Mineral Rouaite Cu$_2$(OH)$_3$NO$_3$

Frustrated interactions in the Cu-based mineral rouaite with alternating antiferromagnetic and ferromagnetic spin chains, Cu$_2$(OH)$_3$NO$_3$, introduce non-trivial magnetic ground states and exotic excitations arising from them. We investigated the magnetic structure of Cu$_2$(OH)$_3$NO$_3$ by $^1$H- and $^2$H-NMR measurements on single crystals. The internal fields in the ordered state were microscopically measured using the H nuclear moments as a local probe. The directions of the ordered moments were determined by comparing the experimental results to model calculations. The obtained magnetic structure suggests the importance of Dzyaloshinskii-Moriya interactions in stabilizing the low-field magnetic structure. The present result advances the theoretical understanding of the low-field magnetic states and will enable exploration of the exotic magnetic states emerging in high magnetic fields.

cond-mat.str-el↗

arXiv2026

Charge density wave and superconductivity modulated by c-axis stacking in the TaSe2 polytypes

The layered transition metal dichalcogenide, TaSe2, exhibits rich electronic phenomena across its polymorphs, 1T, 2H, and 3R, largely driven by differences in atomic coordination and c-axis stacking. In the 1T phase, octahedral coordination and AA stacking promote strong interlayer coupling and stabilize a commensurate charge density wave (CDW) with star-of-David clusters that set in at high temperatures. The 2H phase exhibits trigonal prismatic coordination with AB stacking, and hosts both incommensurate and commensurate CDW phases and weak superconductivity at very low temperatures. The 3R phase, characterized by ABC stacking and trigonal prismatic coordination, exhibits enhanced superconductivity along with CDW order, attributed to modified interlayer hybridization and reduced CDW competition. These stacking-dependent variations in interlayer coupling are critical in tuning correlated states in the dichalcogenides.

cond-mat.supr-con↗

arXiv2026

Collinear Magnetic Structure in the Diamond Network Magnet EuTi$_2$Al$_{20}$

The magnetic structure of EuTi$_2$Al$_{20}$, in which magnetic Eu$^{2+}$ ions form a diamond network, was investigated using neutron and resonant X-ray diffraction on powder and single-crystal samples. The propagation vector was determined to be $\textbf{\textit{q}}_{\rm m}=(1,0,0)$~r.l.u. from these diffraction measurements. All possible magnetic structures in the space group $Fd\bar{3}m$ with this propagation vector were examined using the irreducible representation method and magnetic space group analysis. This magnetic structure was identified as a collinear antiferromagnetic structure with the magnetic space group $P_Inna$ (\#52.320) or $P_Inn2$ (\#34.164) under zero magnetic field. In these magnetic structure, frustration arises from competing magnetic interactions on the diamond network. These findings provide a concrete experimental reference for assessing the role of competing interactions in diamond-network magnets and motivate further studies of interaction-driven quantum states.

cond-mat.str-el↗

arXiv2025

Al$_2$MnCu: A magnetically ordered member of the Heusler alloy family despite having a valence electron count of 24

The magnetic property of the Heusler alloys can be predicted by the famous Slater-Pauling (S-P) rule, which states the total magnetic moment ($m_t$) of such materials can be expressed as $m _t\,=\,(N_V-24)\,\mu_B/f.u.$, where $N_V$ is the total valence electron count (VEC). Consequently, no Heusler alloys having VEC = 24 are theoretically expected as well as experimentally reported to have any magnetic ordering. Recently, a special class of Heusler alloys with 50\% concentration of $p$-block elements (anti-Heusler) have been identified, although none of such reported compounds belong to the VEC 24 category. Here, we report a new anti-Heusler alloy, Al$_2$MnCu, that undergoes long-range ferromagnetic (FM) ordering with $T_{\rm C}\sim$315 K and a large magnetic moment of $\sim$1.8 $\mu_B$/f.u. despite having VEC 24. A phenomenological model based on molecular orbital hybridization is also proposed to understand the magnetism and unusual deviation from the standard S-P rule.

cond-mat.mtrl-sci↗

arXiv2025

Current-driven collective control of helical spin texture in van der Waals antiferromagnet

Electrical control of quantum magnetic states is essential in spintronic science. Initial studies on the ferromagnetic state control were extended to collinear antiferromagnets and, more recently, noncollinear antiferromagnets. However, electrical control mechanisms of such exotic magnetic states remain poorly understood. Here, we report the first experimental and theoretical example of the current control of helical antiferromagnets, arising from the competition between collinear antiferromagnetic exchange and interlayer Dzyaloshinskii-Moriya interaction in new van-der-Waals (vdW) material Ni1/3NbS2. Due to the intrinsic broken inversion symmetry, an in-plane current generates spin-orbit torque that, in turn, interacts directly with the helical antiferromagnetic order. Our theoretical analyses indicate that a weak ferromagnetic order coexists due to the Dzyaloshinskii-Moriya interaction, mediating the spin-orbit torque to collectively rotate the helical antiferromagnetic order. Our Ni1/3NbS2 nanodevice experiments produce current-dependent resistance change consistent with the theoretical prediction. This work widens our understanding of the electrical control of helical antiferromagnets and promotes vdW quantum magnets as interesting material platforms for electrical control.

cond-mat.mtrl-sci↗

arXiv2025

Disordered ground state in the three-dimensional face-centred frustrated spin-$\frac{5}{2}$ system MnSn(OH)$_\text{6}$

Frustrated magnetism in face-centred cubic (fcc) magnetic sublattices remains underexplored but holds considerable potential for exotic magnetic behaviour. Here we report on the crystal structure, magnetic and thermodynamic properties of the $A$-site-vacant double hydroxide perovskite MnSn(OH)$_6$. Despite dominant antiferromagnetic interactions among Mn$^{2+}$ moments, evidenced by a negative Curie-Weiss temperature, the lack of a sharp thermodynamic transition down to 350$\,$mK implies the absence of long-range magnetic order. However, a broad hump in the specific heat at 1.6$\,$K suggests short-range correlations. Neutron diffraction at low temperatures confirms the presence of three-dimensional antiferromagnetic correlations, manifested as diffuse magnetic scattering with a correlation length $\xi = 24.66\,${\AA} and magnetic propagation vectors $\mathbf{k}=(\frac{1}{2}\,\frac{1}{2}\,\frac{1}{2})$ and $(0\,0.625\,0)$ at 20$\,$mK.

cond-mat.str-el↗

arXiv2025

Synthesis, crystal structure, site occupancy and magnetic properties of aluminum substituted M-type Sr hexaferrite SrFe12-xAlxO19 nanoparticles

The synthesis of aluminum substituted strontium hexaferrite nanoparticles (SrFe12-xAlxO19 with x = 0-3), via three different preparation methods, is investigated. The synthesis methods are hydrothermal autoclave (AC) synthesis, a citrate sol-gel (SG) synthesis and a solid-salt matrix (SSM) sol-gel synthesis. Evaluation of macroscopic magnetic properties and of lattice parameters obtained by Rietveld analysis of powder X-ray diffraction (PXRD) data indicate that successful substitution of Al into the crystal structure is only achieved for the SG method. For the SG sample with x = 3, the coercivity was found to increase by 73% to 830 kA/m, while the saturation magnetization was reduced by 68% to 22.6 Am2/kg compared to the non-substituted x = 0 SG sample. The SSM and AC samples did not show any significant changes in their magnetic properties. To examine the nature of the Al insertion in detail, neutron powder diffraction (NPD) data were collected on the SSM and SG samples. Combined Rietveld refinements of the PXRD and NPD data confirm that effective substitution of the Al ions is only achieved for the SG sample and reveal that Al occupies mainly the (2a)Oh and (12k)Oh sites and to a lesser extent the (4e)BP, (4f)Oh and (4f)Td sites. Moreover, the relative degree of site occupation varies with increasing Al substitution. The intrinsic magnetization according to the refined atomic magnetic moments and Al site occupation fractions was extracted from the NPD data and compared with the measured macroscopic magnetization. A remarkable agreement exists between the two, confirming the robustness and accuracy of the Rietveld analysis.

cond-mat.mtrl-sci↗

arXiv2025

Stacking disorder in novel ABAC-stacked brochantite, Cu$_4$SO$_4$(OH)$_6$

In geometrically frustrated magnetic systems, weak interactions or slight changes to the structure can tip the delicate balance of exchange interactions, sending the system into a different ground state. Brochantite, Cu$_4$SO$_4$(OH)$_6$, has a copper sublattice composed of distorted triangles, making it a likely host for frustrated magnetism, but exhibits stacking disorder. The lack of synthetic single crystals has limited research on the magnetism in brochantite to powders and natural mineral crystals. We grew crystals which we find to be a new polytype with a tendency toward ABAC stacking and some anion disorder, alongside the expected stacking disorder. Comparison to previous results on natural mineral specimens suggests that cation disorder is more deleterious to the magnetism than anion and stacking disorder. Our specific heat data suggest a double transition on cooling into the magnetically ordered state.

cond-mat.str-el↗

arXiv2024

Magnetic Phase Diagram of Rouaite, Cu$_2$(OH)$_3$NO$_3$

Spinon-magnon mixing was recently reported in botallackite Cu$_2$(OH)$_3$Br with a uniaxially compressed triangular lattice of Cu$^{2+}$ quantum spins [Zhang et al., Phys. Rev. Lett. 125, 037204 (2020)]. Its nitrate counterpart rouaite, Cu$_2$(OH)$_3$NO$_3$, has a highly analogous structure and might be expected to exhibit similar physics. To lay a foundation for research on this material, we clarify rouaite's magnetic phase diagram and identify both low-field phases. The low-temperature magnetic state consists of alternating ferro- and antiferromagnetic chains, as in botallackite, but with additional canting, leading to net moments on all chains which rotate from one chain to another to form a 90$^\circ$ cycloidal pattern. The higher-temperature phase is a helical modulation of this order, wherein the spins rotate from one Cu plane to the next. This extends to zero temperature for fields perpendicular to the chains, leading to a set of low-temperature field-induced phase transitions. Rouaite may offer another platform for spinon-magnon mixing, while our results suggest a delicate balance of interactions and high tunability of the magnetism.

cond-mat.str-el↗

arXiv2024

Composition dependence of bulk properties in the Co-intercalated transition-metal dichalcogenide Co$_{1/3}$TaS$_2$

Spontaneous Hall conductivity has recently been reported in the triangular lattice antiferromagnet Co$_{1/3}$TaS$_2$ under a zero magnetic field. This phenomenon originates from the distinctive noncoplanar triple-Q magnetic ground state, possessing uniform real-space Berry curvature characterized by scalar spin chirality. We investigated the physical properties of Co$_{1/3}$TaS$_2$ by judiciously controlling the composition, revealing a drastic change in its bulk properties, even by slight variations in cobalt composition, despite the same crystal structure. For $0.299 < x < 0.325$, Co$_x$TaS$_2$ keeps all the characteristics of the ground state consistent with the previous studies -- two antiferromagnetic phase transitions at $T_{N1}$ and $T_{N2} (< T_{N1})$, a large spontaneous Hall conductivity (${\sigma}_{xy} (H=0)$), and a weak ferromagnetic moment along the c-axis. However, samples with $x > 0.330$ exhibit distinct bulk properties, including the absence of both ${\sigma}_{xy} (H=0)$ and the weak ferromagnetic moment. Our neutron diffraction data reveal that Co$_x$TaS$_2$ with $x > 0.330$ develops coplanar helical magnetic order with $q_{m1} = (1/3, 0, 0)$. This is entirely different from what has been seen in $x < 0.325$, explaining the observed composition dependence.

cond-mat.str-el↗

arXiv2023

Zero-field magnetic structure and metamagnetic phase transitions of the cobalt chain compound Li$_2$CoCl$_4$

Exploring the uncharacterized magnetic phases of Co$^{2+}$ chain compounds is critical for finding new low-dimensional magnets hosting quantized excitations. We map the unexplored magnetic phases of the Co$^{2+}$ chain compound Li$_2$CoCl$_4$. Magnetometry reveals magnetic ordering below 7 K with a metamagnetic transition near 16.5 kOe and a gradual transition to a field-aligned paramagnetic state above 31 kOe. Curie-Weiss fits to the high temperature susceptibility reveal a high-spin (spin-$\frac{3}{2}$) state for cobalt. Heat capacity data, though, give a magnetic entropy change of 5.46 J/mol, consistent with cobalt effective spin-$\frac{1}{2}$ systems. To characterize the zero-field antiferromagnetic ordering, we separately calculated the energy of proposed magnetic structures with density functional theory and collected 3.5 K neutron diffraction data, finding that Li$_2$CoCl$_4$ has ferromagnetic chains with antiferromagnetic interactions between them. Increasing field rotates these spin chains, producing the antiferromagnetic to intermediate to paramagnetic transition sequence.

cond-mat.str-el↗

arXiv2023

Large saturation moment and high ferromagnetic transition temperature in a structurally disordered inverse Heusler alloy Fe2RuGe

We report the successful synthesis of a new 4$d$ based polycrystalline inverse Heusler alloy Fe$_2$RuGe by an arc melting process and have studied in detail its structural, magnetic and transport properties complemented with first principle calculations. X-ray and neutron diffraction, Extended X-ray Absorption Fine Structure and $^{57}$Fe M\"{o}ssbauer spectroscopic studies confirm the single phase nature of the system where the Fe and Ru atoms are randomly distributed in the 4$c$ and 4$d$ Wyckoff positions in a ratio close to 50:50. The formation of the disordered structure is also confirmed by the theoretical energy minimization calculation. Despite the random cross-site disorder of Fe and Ru atoms, magnetic measurements suggest not only a high Curie temperature of $\sim$860\,K, but also a large saturation magnetic moment $\sim$4.9\,$\mu_B$ per formula unit at 5\,K, considerably exceeding the theoretical limit (4\,$\mu_B$ per formula unit) predicted by the Slater-Pauling rule. Only a few Fe-based inverse Heusler alloys are known to exhibit such high Curie temperatures. Neutron diffraction analysis coupled with the isothermal magnetization value indicates that the magnetic moments in Fe$_2$RuGe are associated with Fe-atoms only, which is also confirmed by M\"ossbauer spectrometry. Interestingly, in comparison to the cubic or hexagonal phase of the parent compound, Fe$_3$Ge, the Curie temperature of Fe$_2$RuGe has increased significantly despite the substitution of the nonmagnetic, yet isoelectronic element Ru in this structurally disordered compound. Our theoretical calculation reveals that the large Fe moment ($\sim2.8\mu_B$/Fe) on the 4$b$ site can be attributed to a charge transfer from this Fe site towards its Ru neighbours. Such a substantial increase in magnetic moment due to electron charge transfer has not previously been reported in a Heusler alloy system.

cond-mat.mtrl-sci↗

arXiv2023

High spin-polarization in a disordered novel quaternary Heusler alloy FeMnVGa

In this work, we report the successful synthesis of a Fe-based novel half-metallic quaternary Heusler alloy FeMnVGa and its structural, magnetic and transport properties probed through different experimental methods and theoretical technique. Density functional theory (DFT) calculations performed on different types of structure reveal that Type-2 ordered structure (space group: F-43m, Ga at 4a, V at 4b, Mn at 4c and Fe at 4d) possess minimum energy among all the ordered variants. Ab-initio simulations in Type 2 ordered structure further reveal that the compound is half-metallic ferromagnet (HMF) having a large spin-polarization (89.9 %). Neutron diffraction reveal that the compound crystalizes in disordered Type-2 structure (space group: Fm-3m) in which Ga occupy at 4a, V at 4b and Fe/Mn occupy 4c/4d sites with 50:50 proportions. The structural disorder is further confirmed by X-ray diffraction (XRD), extended X-ray absorption fine structure (EXAFS),57Fe Mossbauer spectrometry results and DFT calculations. Magnetisation studies suggest that the compound orders ferromagnetically below TC ~ 293 K and the saturation magnetization follows Slater-Pauling rule. Mossbauer spectrometry, along with neutron diffraction suggest that Mn is the major contributor to the total magnetism in the compound consistent with the theoretical calculations. First principle calculations indicate that spin-polarization remain high (81.3 %) even in the presence of such large atomic disorder. The robustness of the HMF property in presence of disorder is a quite unique characteristic over other reported HMF in literature and make this compound quiet promising for spintronics applications.

cond-mat.str-el↗

arXiv2023

Tetrahedral triple-Q magnetic ordering and large spontaneous Hall conductivity in the metallic triangular antiferromagnet Co1/3TaS2

The triangular lattice antiferromagnet (TLAF) has been the standard paradigm of frustrated magnetism for several decades. The most common magnetic ordering in insulating TLAFs is the 120 structure. However, a new triple-Q chiral ordering can emerge in metallic TLAFs, representing the short wavelength limit of magnetic skyrmion crystals. We report the metallic TLAF Co1/3TaS2 as the first example of tetrahedral triple-Q magnetic ordering with the associated topological Hall effect (non-zero {\sigma}_{xy}(H=0)). We also present a theoretical framework that describes the emergence of this magnetic ground state, which is further supported by the electronic structure measured by angle-resolved photoemission spectroscopy. Additionally, our measurements of the inelastic neutron scattering cross section are consistent with the calculated dynamical structure factor of the tetrahedral triple-Q state.

cond-mat.str-el↗

arXiv2022

Higher order exchange driven noncoplanar magnetic state and large anomalous Hall effects in electron doped kagome magnet Mn$_3$Sn

Owing to the geometrical frustration, Mn$_3 $Sn exhibits a 120$^{\circ}$ in-plane triangular antiferromagnetic (AFM) order with a large anomalous Hall effect (AHE). Here, we present a combined theoretical and experimental study to demonstrate that the in-plane AFM structure in Mn$_3 $Sn can be significantly modified to a tunable noncoplanar magnetic state by suitable electron doping. With the help of Density Functional Theory calculations we show that the presence of higher-order exchange interactions in the system leads to the stabilization of the noncoplanar magnetic ground state, which is further established by neutron diffraction study in the Fe-doped Mn$_3 $Sn sample. Interestingly, we find a large scalar spin chirality (SSC) induced topological AHE that can be significantly tuned with the degree of non-coplanarity. We carry out 60~T magnetic and Hall resistivity measurements to demonstrate the contribution of SSC to the observed AHE. We also illustrate a simultaneous manipulation of dual order in the system, where the AHE arising from the in-plane 120$^{\circ}$ triangular AFM order can switch its sign without affecting the AHE generated by the SSC. The present study opens up a new direction to explore novel quantum phenomena associated with the coexistence of multiple orders.

cond-mat.mtrl-sci↗

arXiv2022

Neutron scattering studies on ionic diffusion behaviors of superionic $\alpha$-Cu$_{2-\delta}$Se

We present studies on crystal structure and ionic diffusion behaviors of superionic Cu$_{2-\delta}$Se ($\delta$=0, 0.04, and 0.2) by utilizing neutron powder diffraction and quasi-elastic neutron scattering. In the superionic phase, the structural model with Cu ions occupying the Wyckoff sites of 8$c$ and 32$f$ provides the best description of the structure. As the content of Cu increasing in Cu$_{2-\delta}$Se, the Cu occupancy increases on the 32$f$ site, but decreases on the 8$c$ site . Fitting to the quasi-elastic neutron scattering spectra reveals two diffusion modes, the localized diffusion between the 8$c$ and 32$f$ sites and the long-range diffusion between the adjacent 8$c$ sites using the 32$f$ site as a bypass, respectively. Between 430 and 650 K, we measured that the compound with more Cu content exhibits a larger long-range diffusion coefficient. Temperature in this range does not affect the long-range diffusion process obviously. Our results suggest the two diffusion modes cooperative and thus provide a microscopic understanding of the ionic diffusion of the Cu ions in superionic Cu$_{2-\delta}$Se.

cond-mat.str-el↗