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D. T. Adroja

Publications and source records attributed to D. T. Adroja.

At least 19 recordsLinked to original sources

Hidden Magnetic Complexity Within a Simple van der Waals Ferromagnet Ce$_2$Te$_5$

Ce$_2$Te$_5$ is a layered $f$-electron van der Waals magnet in which reduced dimensionality and inequivalent Ce sites give rise to competing magnetic interactions. We investigate its magnetic ground state using muon spin relaxation ($μ$SR), neutron powder diffraction (NPD), and inelastic neutron scattering (INS). Zero-field $μ$SR reveals an onset of static magnetism below $T_{\mathrm{C}} = 5.0(1)$~K, followed by an additional anomaly in the internal field at $T_{\mathrm{2}} = 2.3(2)$~K, consistent with features observed in bulk thermodynamic and transport measurements. In contrast, NPD data collected between $0.05-8$~K reveal a single long-range ordered magnetic phase below $T_{\mathrm C}$, with the magnetic Bragg intensities vanishing at $T_{\mathrm C}$ with no evidence for additional structural or magnetic phase transitions down to base temperature. The ordered state is characterized by a commensurate propagation vector $\mathbf{k}=(0,0,0)$ and ferromagnetic alignment of Ce moments along the crystallographic $b$ axis. Remarkably, only one of the two crystallographically distinct Ce sites carries an ordered moment of $\sim 0.85(3)~μ_{\mathrm B}$ per Ce at 0.05~K. INS measurements establish the crystal electric field (CEF) energy scale of Ce$^{3+}$, revealing low-lying excitations at 7.94 and 21.46~meV and a Kramers doublet ground state with strong single-ion anisotropy. These results demonstrate that Ce$_2$Te$_5$ undergoes a single symmetry-breaking magnetic transition, while additional low-temperature anomalies reflect subtle modifications of the ordered state driven by competing interactions and CEF effects.

cond-mat.str-el

Microscopic investigation of spin dynamics in the single-chain magnet Sr4Mn2CoO9

One-dimensional single-chain magnets offer a unique platform for studying the interplay of crystal-field effects, exchange interactions, and lattice dynamics. Here, we investigate spin excitations in Sr4Mn2CoO9 using inelastic neutron scattering (INS) and theoretical modelling. INS reveals two low-energy magnetic excitations at 4 and 7 meV from Mn-Co-Mn spin chains, alongside higher-energy crystal-electric-field (CEF) excitations from two crystallographically inequivalent Co2+ sites. Interestingly, these spin excitations persist at room temperature, demonstrating dynamic magnetic correlations in the absence of long-range order. Furthermore, the crystal-field modelling, based on Stevens operator formalism, reproduces well the CEF spectra, establishing Ising-like Kramers ground-state doublets with strong uniaxial magnetic anisotropy for both Co2+ ions. In addition, the spin wave simulation using SpinW reproduces the spin excitation spectrum and reveals microscopic exchange interactions in two non-interacting Mn-Co-Mn spin chains. Finally, machine-learning lattice-dynamics calculations confirm the phonon spectrum and spin-phonon coupling. By projecting the exchange Hamiltonian onto CEF ground-state doublets, we estimate exchange-induced splittings matching the observed excitations. Thus, our results elucidate low-energy spin dynamics arising from combined crystal-field anisotropy and exchange interactions, with the persistent low-energy excitation providing a microscopic pathway for thermally activated spin relaxation. Furthermore, this work delivers a unified microscopic understanding of the interplay between crystal-field effects, magnetic exchange, and lattice dynamics in Sr4Mn2CoO9, advancing insights into spin dynamics in low-dimensional transition-metal oxides.

cond-mat.mtrl-sci

Coexistence of static order and spin dynamics in an S = 5/2 frustrated triangular antiferromagnet

Frustrated triangular-lattice antiferromagnets in the classical high-spin limit provide a paradigmatic setting in which the interplay of competing exchange interactions, anisotropy, and collective degrees of freedom can lead to unconventional low-energy excitations, anomalous criticality, and persistent dynamical responses. Here, we present comprehensive thermodynamic, $μ$SR, and neutron diffraction experiments, along with first-principles calculations, on a triangular-lattice antiferromagnet, MnSnB$_2$O$_6$, where Mn$^{2+}$ ($S=5/2$) moments form a nearly perfect 2D triangular network without any anti-site disorder. The Curie-Weiss fit to the magnetic susceptibility yields a moderate Curie-Weiss temperature of $-12$ K, indicating dominant antiferromagnetic interactions between Mn$^{2+}$ moments, which is supported by first-principles calculations. Specific-heat measurements reveal the onset of long-range magnetic order at $T_{\rm N}\approx 1$ K, which is ascribed to intraplane exchange interactions. The specific heat exhibits pronounced short-range correlations above $T_{\rm N}$ and an unconventional power-law behavior, $C\propto T^{1.37}$, deep in the ordered state, suggesting the presence of non-trivial low-energy excitations. Zero-field $μ$SR experiments down to 50~mK confirm the presence of magnetic ordering below $T_{\rm N}$, in agreement with thermodynamic and neutron diffraction experiments. The $μ$SR measurements detect persistent spin dynamics coexisting with static magnetic order. The temperature evolution of the order parameter down to 50~mK from neutron diffraction suggests that the ordered state is consistent with a 3D Ising-like antiferromagnet. This family of archetypal frustrated magnets offers a promising venue for the experimental realization of emergent phenomena governed by competing exchange interactions and exotic low-energy excitations.

cond-mat.str-el

Microscopic Investigation of the Superconducting State in CuCo$_{2}$S$_{4}$: Evidence for an Intermediate-Coupling Fully Gapped Superconductor

The thiospinel compound CuCo$_2$S$_4$ provides an attractive platform for exploring superconductivity in transition-metal chalcogenide spinels. Here, we report the first microscopic investigation of the superconducting state in CuCo$_2$S$_4$ using muon spin rotation and relaxation ($μ$SR) measurements, complemented by magnetization and heat-capacity experiments. The temperature dependence of the superconducting depolarization rate obtained from transverse-field $μ$SR measurements indicates a fully gapped superconducting order parameter. The extracted gap ratio $2Δ(0)/(k_{\mathrm{B}}T_\mathrm{SC}) = 3.95(2)$ exceeds the BCS weak-coupling value of 3.53, placing CuCo$_2$S$_4$ in the intermediate electron-phonon coupling regime. Zero-field $μ$SR measurements were performed to probe possible time-reversal symmetry breaking (TRSB) in the superconducting state. Within the experimental resolution, no additional spontaneous internal magnetic fields are observed below $T_c$. However, due to the presence of a ferromagnetic impurity phase and the associated fast-relaxing signal component, the sensitivity of the present measurements to weak spontaneous fields is reduced. Consequently, while no evidence for TRSB is detected, its existence cannot be definitively ruled out. Overall, our combined thermodynamic and $μ$SR results demonstrate that CuCo$_2$S$_4$ exhibits a fully gapped superconducting state with intermediate coupling strength, consistent with conventional $s$-wave superconductivity in this cobalt-based thiospinel system.

cond-mat.supr-con

Signature of spin liquid state in a frustrated 3D antiferromagnet

Frustrated pyrochlore lattices in transition-metal oxides provide an ideal platform for realizing exotic quantum states, including spin liquids with unconventional low-energy excitations arising from the macroscopic ground-state degeneracy of corner-sharing tetrahedral networks. Here, we report the synthesis and comprehensive characterization of ZnCrGaO$4$, a frustrated three-dimensional pyrochlore-like magnet in which intrinsic cation ordering gives rise to unavoidable atomic-site disorder. A Curie--Weiss analysis of the high-temperature magnetic susceptibility yields a large negative Curie--Weiss temperature, $θ{\mathrm{CW}} \approx -205$ K, indicating dominant antiferromagnetic exchange interactions ($J/k_{\mathrm{B}} \sim 55$ K) between Cr$^{3+}$ ($S = 3/2$) moments. Despite the presence of strong antiferromagnetic interactions, no signature of long-range magnetic ordering is observed down to 125 mK, as evidenced by specific-heat and ac-susceptibility measurements. Furthermore, the absence of bifurcation between zero-field-cooled and field-cooled dc magnetic susceptibilities measured at 0.01 T indicates the absence of spin freezing, which is further supported by the frequency-independent ac susceptibility down to 250 mK. The presence of broad maxima in the magnetic specific heat and ac susceptibility at low temperatures suggests the development of short-range spin correlations within a dynamic magnetic state. In addition, the low-temperature specific heat follows a power-law behavior below 1 K, indicating the presence of unconventional low-energy excitations and algebraic spin correlations. These results provide compelling evidence for a dynamic correlated ground state in ZnCrGaO$_4$, establishing it as a promising platform for exploring highly frustrated $S > 1/2$ three-dimensional quantum magnets and potential spin-liquid behavior.

cond-mat.str-el

Emergent Dynamic Magnetic Ground State in a Mixed 3d/5d Heavy Fermion System CaCu3Ir4O12

Quantum-disordered magnetic ground states are challenging to identify in three-dimensional (3D) oxides, where strong exchange pathways typically favour long-range magnetic order or spin freezing. The quadruple perovskite $\mathrm{CaCu_3Ir_4O_{12}}$, crystallizing in the cubic $Im\bar{3}$ structure, provides a 3D lattice where $\mathrm{Cu^{2+}}$ $3d$ moments are coupled to an extended Ir $5d$ network, offering a rare platform for probing quantum-disordered magnetism in a mixed $3d/5d$ electron system. Here, we combine bulk probes, including DC and AC magnetic susceptibility, and heat capacity measurements (down to $50~\mathrm{mK}$), along with the local microscopic probe muon spin relaxation ($μ$SR) (down to $40~\mathrm{mK}$), to investigate the true magnetic ground state of $\mathrm{CaCu_3Ir_4O_{12}}$. Despite strong antiferromagnetic interactions ($θ_{\mathrm{W}} \sim -200~\mathrm{K}$, with an applied-field dependence), no signature of long-range magnetic ordering or spin freezing is detected down to the lowest measured temperatures. Furthermore, our in-depth zero-field (ZF) and longitudinal-field (LF) $μ$SR characterizations confirm strong quantum spin fluctuations and the truly dynamic nature of the local moments down to $40~\mathrm{mK}$. These results establish $\mathrm{CaCu_3Ir_4O_{12}}$ as a promising 3D quantum-disordered magnet and a well-characterized platform for exploring fluctuation-dominated states in correlated $3d/5d$ oxides.

cond-mat.str-el

Spin-liquid-like spin dynamics in the frustrated antiferromagnet TbBO3

The synergistic interplay between spin correlations, spin-orbit coupling, and competing exchange interactions provides a promising route to realize exotic quantum states with nontrivial excitations in rare-earth based frustrated magnets. Here, by using thermodynamic and local-probe measurements down to 16 mK, we demonstrate the exotic magnetism and spin dynamics in the distorted triangular lattice TbBO3. Thermodynamic experiments reveal the presence of dominant antiferromagnetic exchange and subdominant dipolar interactions. Despite sizable antiferromagnetic exchange interactions between the Tb3+ moments, muon-spin relaxation experiment does not detect any signatures of long-range magnetic order or spin-freezing down to 16 mK, corroborating the specific heat and ac magnetic susceptibility down to 45 mK that suggests a persistent spin dynamics in this frustrated triangular lattice. The scaling of muon relaxation rate as a function of the characteristic energy scale for several spin-liquid candidates, including TbBO3, demonstrates that a common underlying mechanism is at play. The persistent dynamics in this frustrated triangular lattice antiferromagnet is reminiscent of a universal spin-liquid-like spin fluctuations, here attributed to dominant two dimensional (2D) antiferromagnetic short-range spin correlations, confirmed by the presence of a broad magnetic diffuse scattering in the elastic and low-energy inelastic neutron scattering channels at Q ~ 1.03 Ang**$^{-1}$** at low temperatures. Our results demonstrate that non-Kramers ion based triangular lattice hosts spin-liquid-like dynamics of local moments arising from the admixture of excited crystal electric field states into the ground state and intertwining of frustration and spin-orbit interaction.

cond-mat.str-el

Discovery of Quasi One Dimensional Superconductivity in PtPb3Bi

Quasi one dimensional materials provide a compelling platform where reduced dimensionality stabilizes intertwined topological and superconducting phases. Here we report superconductivity in a new Bi based quasi 1D compound, PtPb3Bi, which hosts a nontrivial electronic structure. It exhibits type II superconductivity below 3.01(1) K. Heat capacity and transverse field muon spin rotation relaxation (muSR) measurements demonstrate a fully gapped isotropic s wave state with moderate electron phonon coupling, while zero field muSR confirms the preservation of time reversal symmetry (TRS). Transport measurements reveal low carrier mobility with diffusive normal state transport. Electronic structure calculations show strong dispersion along the quasi 1D direction and relatively flatter bands in the transverse plane, giving rise to pronounced Fermi surface nesting in the kx-ky plane. Consistent with this, the compound undergoes a charge density wave transition at 280(1) K. The flow of Wannier charge centers, together with surface state dispersion, establishes nontrivial band topology. These results identify PtPb3Bi as a new quasi 1D superconductor with nontrivial electronic structure and a promising candidate for topological superconductivity.

cond-mat.supr-con

Unveiling the magnetic ground states in the iridate double perovskite Pr(2-x)SrxMgIrO6 (x = 0 and 0.5) series

We report here the results of a detailed magnetic, thermodynamic, and neutron powder diffraction (NPD) studies carried out on the double perovskite iridates Pr(2-x)SrxMgIrO6 (x = 0 and 0.5). Temperature dependent bulk DC susceptibility data clearly reveals a sharp antiferromagnetic (AFM) transition at 14.5 K in Pr2MgIrO6(x = 0). Next, a weaker signature of an AFM transition at a lower temperature (6 K) is observed in x = 0.5 i.e., Pr1.5Sr0.5MgIrO6 (PSMIO1505). The observed magnetic transitions are further corroborated by the presence of anomalies around the same temperatures in our T-dependent specific heat results. The charge states of both Pr and Ir cations have been confirmed to be the expected ones (3+ for Pr in both the compounds, while Ir is in a pure 4+ state for x = 0 and in a mixed 4+/5+ state for x = 0.5) from the core-level x-ray photoemission spectroscopy (XPS) measurements. Using neutron powder diffraction (NPD) the magnetic ground states and the magnetic moment values were determined for both compounds. Both the Pr- and Ir-sites undergo AFM ordering below the respective transition temperatures, designated by the propagation vector k = ( 1/2 , 0, 1/2 ), in both the compounds.

cond-mat.str-el

Crystal electric field excitations and spin dynamics in a spin-orbit coupled distorted honeycomb magnet BiErGeO$_5$

The magnetic properties and crystal electric field (CEF) scheme of BiErGeO$_5$ are investigated via magnetization, heat capacity, muon spin relaxation (muSR), and inelastic neutron scattering (INS) experiments on a polycrystalline sample. The Er$^{3+}$ ions form a quasi-two-dimensional distorted honeycomb network with a Kramers doublet ground state. Magnetic susceptibility and heat capacity reveal short-range antiferromagnetic correlations, manifested as a broad maximum around 1.4 K. Heat-capacity data further confirm the onset of a magnetic long-range order at $T_ N = 0.4$ K. The INS spectra exhibit eight CEF excitations and the CEF analysis yields the $g$-factor anisotropy with $g_{xy}/g_{z} = 1.38$ and exchange anisotropy with $J_{xy} = 2.96$ K and $J_{z} = 1.56$ K. The experimental temperature and field dependent magnetization and heat capacity are also reproduced by the simulation using CEF energy scheme. Zero-field muSR measurements down to 30 mK, do not exhibit coherent oscillations or a static 1/3 tail. The spectra are well described by two exponential relaxation components, indicating two magnetically inequivalent muon environments. The relaxation rates display a nearly temperature-independent plateau below $T_{\rm N}$ and follow an Orbach-type activated behavior at higher temperatures involving excited CEF levels, consistent with the INS results. Longitudinal-field $μ$SR measurements reveal only weak decoupling up to 1.5 T, indicating persistent slow spin fluctuations below $T_{\rm N}$.

cond-mat.mtrl-sci

Microscopic origin of hard-plane antiferromagnetism in the Kondo lattice Ce2Rh3Ge5

Hard plane antiferromagnetic order where ordered moments lie perpendicular to the single-ion crystal electric field easy axis is rare in Ce-based Kondo lattices and is a subject of active interest. Here we show that Ce$_2$Rh$_3$Ge$_5$ realizes a hard-plane antiferromagnetic state in which partial delocalization of the local moment gives rise to an RKKY exchange that overturns the single-ion easy-axis preference. Neutron diffraction reveals moments in the $ab$ plane, while inelastic neutron scattering and susceptibility establish a magnetic easy axis along $c$ in the paramagnetic regime, highlighting a clear inversion between single-ion and ordered-state anisotropies. In this work, we establish a unified microscopic framework to consistently account for partial $4f$-moment delocalization, enhanced in-plane RKKY exchange, and the resulting hard-plane antiferromagnetic order. Ce$_2$Rh$_3$Ge$_5$ thus provides a benchmark system in which single-ion anisotropy, Kondo screening, and RKKY exchange compete on comparable energy scales, revealing a cooperative route to hard-axis ordering in strongly hybridized Kondo lattices.

cond-mat.str-el

Interplay of Orbital Degeneracy and Vacancies in Stabilizing Collinear Magnetic Order in Cr$_{1+δ}$Te$_2$

Cr$_{1+δ}$Te$_2$, a two-dimensional van der Waals ferromagnet, displays a contested magnetic structure, poised between collinear and non-collinear spin configurations. In this work, we investigate the magnetic structure of Cr$_{1.33}$Te$_2$ at the microscopic level by combining single-crystal neutron diffraction, X-ray absorption spectroscopy, and first-principles calculations. Neutron diffraction measurements reveal a distinct collinear spin alignment, whereas spectroscopic analyses reveal inherent structural vacancies at both Cr and Te sites. These vacancies lead to local symmetry breaking that elevates the orbital degeneracy of the Cr 3$d$ states, as demonstrated by our first-principles analysis. The resulting modification of magnetocrystalline anisotropy emerges as the key mechanism stabilising the collinear magnetic ground state over the non-collinear one in the presence of vacancies. Our findings uncover a vacancy-driven route to control spin anisotropy and magnetic ordering in layered ferromagnets, offering new insights into the design of tunable 2D magnetic materials.

cond-mat.str-el

TbPt6Al3: A rare-earth-based g-wave altermagnet with a honeycomb structure

The magnetic properties of the Tb-honeycomb lattice compound TbPt6Al3, which crystallizes in the NdPt6Al3-type trigonal structure, have been studied by the measurements of electrical resistivity, magnetization M(T, B), and specific heat on single-crystalline samples. The magnetic susceptibility, M(T)/B, for B || c = 0.1 T shows a cusp at TN = 3.5 K, which temperature decreases with increasing the magnitude of B || c, while M(T)/B for B || a = 0.1 T remains constant with decreasing temperature below TN. This anisotropic behavior suggests a collinear antiferromagnetic (AFM) order of the Tb3+ moments pointing along the c axis. The data of M(T)/B for T > 10 K on the single crystal and that of inelastic neutron scattering from powdered samples have been simultaneously analyzed using the crystal field model. The analysis reveals the non-Kramers doublet ground state for the Tb3+ ion under the trigonal crystal field. The neutron powder diffraction measurement shows that the collinear AFM structure with a magnetic propagation vector k = [0, 0, 0] is associated with moments of 5.1 μB/Tb pointing along the c axis. Comparison of the magnetic point group with the nontrivial spin Laue group indicates that TbPt6Al3 is classified into bulk g-wave altermagnets.

cond-mat.str-el

Interplay between trimer structure and magnetic ground state in Ba5Ru3O12 probed by Neutron and muSR techniques

We report a detailed inelastic neutron scattering (INS) and muon spin relaxation (muSR) investigation of a trimer Ruthenate Ba5Ru3O12 system, which undergoes long-range antiferromagnetic ordering at TN = 60 K. The INS reveals two distinct spin wave excitations below TN: one at 5.6 meV and the other at 10-15 meV. By accompanying the INS spectra based on a linear spin wave theory using SpinW software and machine learning force fields (MLFFs), we show that Ba5Ru3O12 exhibits spin frustration due to competing exchange interactions between neighboring and next-neighboring Ru-moments, exchange anisotropy, and strong spin-orbit coupling, which yields a non-collinear spin structure, in contrast to other ruthenate trimers in this series. Interestingly, these magnetic excitations do not completely vanish even at high temperatures above TN, evidencing short-range magnetic correlations in this trimer system. This is further supported by muSR spectroscopy, which exhibits a gradual drop in the initial asymmetry around the magnetic phase transition and is further verified through maximum entropy analysis. The results of muSR spectroscopy indicate a dynamic nature of magnetic order, attributed to local magnetic anisotropy within the trimer as a result of local structural distortion and different hybridization, consistent with canted spin-structure. We predict the ground state of Ru3O12-isolated trimer through theoretical calculations, which agree with the experimentally observed spin excitation

cond-mat.str-el

Atypical Ferrimagnetism in Ni$_4$Nb$_2$O$_9$

Ferrimagnetism typically emerges from chemically distinct magnetic ions or the same element at two inequivalent crystallographic sites, rendering unequal moments. In contrast, Ni4Nb2O9 has been recently discovered to show a different mechanism, where identical Ni2 ions with the same ligand coordination develop unequal magnetic moments purely due to differences in local environments. Here, we investigate the microscopic origin of this emergent mechanism through a synergy of powder neutron diffraction, inelastic neutron scattering, and first principle based calculations. We demonstrate that the NiA and NiB sublattices, while sharing the same nominal valence, differ in their magnetic dimensionality NiA forms quasi one dimensional chains with enhanced p d hybridization and a reduced magnetic moment, whereas NiB retains a nearly two-dimensional geometry and a full S 1 moment. Our results underscore the pivotal role of spin dimensionality and local structural distortions in stabilizing ferrimagnetism in systems with electronically equivalent magnetic ions.

cond-mat.mtrl-sci

Time reversal symmetry breaking and s-wave superconductivity in CaPd2Ge2: A $μ$SR study

${\rm CaPd_2Ge_2}$ which crystallizes in ${\rm ThCr_2Si_2}$-type body-centered tetragonal structure exhibits superconductivity below the critical temperature $T_{\rm c} = 1.69$~K\@. We have investigated the superconducting gap structure and time reversal symmetry of the ground state in ${\rm CaPd_2Ge_2}$ by means of muon spin relaxation and rotation ($μ$SR) measurements. Our analysis of $μ$SR data collected in transverse magnetic field reveals BCS superconductivity with a single-band $s$-wave singlet pairing and an isotropic energy gap having the value $2Δ(0)/k_{\rm B}T_{\rm c} = 3.50(1)$. Further, an increased relaxation rate in zero field $μ$SR asymmetry spectra below $T_{\rm c} $ provides evidence for the presence of a spontaneous magnetic field in the superconducting state revealing that the time-reversal symmetry is broken in ${\rm CaPd_2Ge_2}$.

cond-mat.supr-con

Magnetic excitations and exchange parameters of a nickel chain compound PbMn$_2$Ni$_6$Te$_3$O$_{18}$: Neutron scattering and density functional theory studies

We have investigated the quasi-one dimensional Ni-chain compound PbMn$_2$Ni$_6$Te$_2$O$_{18}$ using theoretical DFT calculations, inelastic neutron scattering and optical spectroscopy in order to understand the nature of magnetic exchange interactions. Our inelastic neutron scattering study at 5 K on a powder sample reveals two bands of magnetic excitations, the first near 8 meV and the second near 18 meV originating from the antiferromagnetic zone center near $Q$ = 1~Å. On the other hand at 100 K (which is above T$_N$ = 86 K) a broad diffuse scattering signal is observed indicating the presence of short range magnetic correlations. We have analyzed the magnetic excitations based on the Linear Spin Wave Theory (LSWT) and compared the experimentally estimated exchange parameters with the DFT calculations. Our analysis reveals that the value of the exchange parameter at the larger distance (d=3.654 $Å$) $J_3$=4.21(8) meV between Ni-Ni (from inter-chain) is the strongest amongst the allowed six exchange parameters, which suggests that this system is not really a quasi-one-dimensional and confirmed by the absence of a Haldane gap. We have also presented the electronic structure calculations. The spin-polarized partial density of states (DOS) projected onto the Mn-d and Ni-d orbitals reveals that the Ni-d$_{x^2-y^2}$ contribution is dominant below the Fermi level in the spin-up and spin-down channel, while a minimal contribution from spin-up Mn states in the occupied region, suggesting a nearly high-spin state. The estimated Néel temperature, based on experimental exchange parameters is found to be in close agreement with the experimental value.

cond-mat.str-el

Gapless spinon excitations emerging from a multipolar transverse field in the triangular-lattice Ising antiferromagnet NaTmSe2

The triangular-lattice quantum Ising antiferromagnet is a promising platform for realizing Anderson's quantum spin liquid, though finding suitable materials to realize it remains a challenge. Here, we present a comprehensive study of NaTmSe2 using magnetization, specific heat, neutron scattering, and muon spin relaxation, combined with theoretical calculations. We demonstrate that NaTmSe2 realizes the transverse field Ising model and quantitatively determine its exchange parameters. Our results reveal a multipolar spin-polarized state coexisting with a dipolar spin-disordered state. These states feature gapless spinon excitations mediated by the multipolar moments. The study shows how multiple types of magnetism can emerge in distinct magnetic channels (dipolar and multipolar) within a single magnet, advancing our understanding of spin-frustrated Ising physics and opening pathways for different quantum computing applications.

cond-mat.str-el