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Nirmal J. Ghimire

Publications and source records attributed to Nirmal J. Ghimire.

At least 19 recordsLinked to original sources

Observation of Altermagnetic Spin Splitting in an Intercalated Transition Metal Dichalcogenide

Altermagnetism is a novel magnetic phase combining characteristics of both antiferromagnetism and ferromagnetic ordering. Despite growing theoretical interest in altermagnetic materials, reports of experimentally verified high Neel temperature layered compounds are limited or remain to be firmly established. Here, we present an angle resolved photoemission spectroscopy (ARPES) and density functional theory (DFT) study of Co1/4TaSe2, a compound we identify as a layered altermagnetic material. Magnetic susceptibility measurements confirm type A antiferromagnetic ordering with a Neel temperature of 178 K. Our ARPES measurements reveal an electronic band structure in excellent agreement with DFT calculations, demonstrating clear signatures of altermagnetic spin splitting at the Fermi surface. Furthermore, temperature dependent ARPES reveals a reconstructed valence band structure, with observable band shifts and the closing of energy gaps upon heating above the Neel temperature (TN), consistent with the suppression of altermagnetic order. These findings establish Co1/4TaSe2 as a promising platform for exploring altermagnetic phenomena.

cond-mat.mes-hall↗

Raman spectroscopy of the van der Waals altermagnet Co$_{1/4}$NbSe$_2$

We investigate the influence of Co intercalation and altermagnetic order on the lattice dynamics of the layered compound Co$_{1/4}$NbSe$_2$. Polarization-resolved Raman spectroscopy, supported by density-functional theory, enables identification of six Raman-active phonons. Co intercalation drives a substantial reconstruction of the vibrational spectrum through zone folding of NbSe$_2$ phonons, producing hybridized modes with mixed zone-center and zone-boundary character. Despite this, Co atoms do not participate in any Raman-active modes by symmetry, which is in marked contrast to related $1/3$ compounds where intercalant modes do contribute to the Raman spectrum. Temperature-dependent Raman measurements across the altermagnetic transition show no discontinuities, which is consistent with magnetic fluctuations persisting above the Néel temperature. However, we find evidence for spin-phonon coupling in $A_{1g}$ symmetry modes owing to their out-of-plane Se displacements. Our work demonstrates the substantial impact of intercalation on the vibrational properties of transition metal dichalcogenides and the presence of spin-phonon interactions in a newly discovered altermagnetic material.

cond-mat.mtrl-sci↗

Coherent Magnons Driven by Photomodulated Anisotropy in Altermagnetic MnTe

Manganese telluride ($\text{MnTe}$) has recently emerged as a prototypical $g$-wave altermagnet, providing an ideal platform to investigate the non-equilibrium excitations of altermagnetic order. Here, we report simultaneous spatial mapping of the local equilibrium orientation of the Néel vector, $φ_L(\mathbf{r})$, alongside the amplitude, $Δφ(\mathbf{r},t)$, and frequency, $Ω(\mathbf{r})$, of photoexcited spin waves. Based on these measurements, we place a remarkably low upper bound of $\approx 60~μ\text{eV}$ (0.7 K) on the spin-wave gap arising from intrinsic anisotropy. This exceptionally weak hexagonal anisotropy ($K_6$) renders the altermagnetic order highly susceptible to optical tuning, allowing coherent spin waves to be driven by a photoinduced enhancement of $K_6$. Above a threshold pump fluence, our spatial maps reveal that this photomodulation manifests as a six-fold symmetric sawtooth dependence of $Δφ$ on $φ_L$ and a cycloid-like modulation of $Ω$. Ultimately, the near-isotropy of the Néel vector in $\text{MnTe}$ enables optical and mechanical control over the orientation of spin-splitting in the electronic band structure, offering new pathways for altermagnetic spintronics.

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Uncovering the Timescales of Spin Reorientation in $TbMn_{6}Sn_{6}$

Kagome ferrimagnets are of fundamental interest because of their tunable magnetic, electronic and topological properties, with potential applications for quantum-enabled technologies and spintronics. Here we present the first direct measurement of the intrinsic timescale of the spin reorientation transition in the Kagome ferrimagnet $TbMn_{6}Sn_{6}$. This material exhibits a magnetic phase transition near room temperature, where spins remain collinear while the total magnetic moment rotates from out-of-plane to in-plane. This reorientation has been attributed to the competing anisotropies of Tb and Mn, whose magnetic moments have very different temperature dependencies. By probing at the Mn M-edge using high harmonic extreme ultraviolet pulses, we measure reorientation timescales between 6 and 18 ps, depending on the laser excitation fluence. Our model of the magnetization dynamics shows that this timescale is consistent with a spin reorientation driven by very large anisotropy energies, on meV energy scales. Our model also predicts a possibility of a 180$^{\circ}$ reorientation of the out-of-plane moment, that could facilitate optically controlled magnetization switching between very stable ground states, for applications in spintronics or data storage.

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Orbital Selective Dirac-like States in EuAgAs Revealed by Polarization Dependent ARPES and DFT

Magnetic topological semimetals provide a promising platform for emergent quantum phenomena driven by the interplay between magnetism and relativistic fermions, including anomalous transport effects and tunable topological phases. Here, we investigate the electronic structure and orbital character of EuAgAs, a magnetic topological Dirac semimetal candidate, using density functional theory (DFT) and polarization dependent angle resolved photoemission spectroscopy (ARPES). Fermi surface mapping and constant energy contours measured at 9 eV reveal ring like features that systematically expand with increasing binding energy, consistent with nearly linear low energy Dirac like dispersion. ARPES measurements at different photon energies hint at the presence of a van Hove singularity predicted by DFT calculations. Furthermore, this indicates that the photoemission matrix elements are highly sensitive to the excitation energy, allowing different photon energies to selectively probe distinct orbital characters. Polarization dependent ARPES measurements performed in s- and p-polarized geometries exhibit pronounced variations in spectral intensity, indicating symmetry selective orbital contributions to electronic states. These matrix element driven intensity modulations are well reproduced by DFT calculations. Furthermore, the observed Dirac like states remain nearly unchanged over the temperature range from 9 K to 30 K, suggesting that the magnetic ordering has minimal influence on the electronic structure. Our combined experimental and theoretical results provide detailed insight into the orbital selective electronic structure of EuAgAs and its implications for magnetic topological quantum states.

cond-mat.mes-hall↗

Near-degenerate competing magnetic orders in EuAgAs: a tunable route to altermagnetism

Altermagnets (AMs) have recently emerged as a distinct magnetic class bridging central features of ferromagnets (FMs) and antiferromagnets (AFMs), offering new opportunities for spin-based electronics. While they possess zero net magnetization like collinear AFMs, they simultaneously exhibit momentum-dependent spin splitting long thought exclusive to FMs. Despite intense theoretical interest, experimentally accessible materials hosting both altermagnetism and nontrivial band topology remain scarce. EuAgAs, crystallizing in space group $P6_3/mmc$, was previously identified via density functional theory (DFT) as a bulk altermagnetic Dirac semimetal. Contrary to these predictions, our neutron diffraction experiments reveal that the bulk ground state adopts a $\mathbf{q} = (0,0,\tfrac{1}{2})$ AFM structure with an in-plane $\uparrow\uparrow\downarrow\downarrow$ spin sequence. Systematic DFT calculations, however, uncover a remarkable near-degeneracy among competing magnetic orders: the FM and AM configurations lie only $0.11$ and $0.40~\text{meV/f.u.}$ above the AFM ground state, respectively. We further show that while a simple Heisenberg model favors a spin-spiral ground state, the inclusion of non-Heisenberg biquadratic coupling stabilizes the observed commensurate AFM phase. This near-degeneracy renders the magnetic state highly tunable, with DFT predicting a transition to the altermagnetic phase under hydrostatic pressure at approximately $14 \text{ GPa}$, establishing EuAgAs as a controllable platform for accessing topological altermagnetism.

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Strain continuously rotates the Néel vector in altermagnetic MnTe

Altermagnetism has recently emerged as a distinct class of collinear antiferromagnets that break time-reversal symmetry, exhibiting a host of novel properties. Applied strain has attracted particular attention as a key tuning parameter for altermagnets. Although several experimental studies have demonstrated the preparation of single-domain states through a combination of applied strain and magnetic field, the route to such states remains unclear. Here, we use magneto-optical measurements on single crystals of MnTe under applied strain to show that, in contrast to previous reports, strain acts primarily to rotate the Néel vector L continuously. Since the orientation of L determines the magnetic point group symmetry, this continuous rotation effectively tunes the symmetry and its associated physical properties. Furthermore, we demonstrate that built-in strain in free-standing crystals is sufficient to pin L into continuous textures over millimeter length scales. Together, these results provide guidance for future device design and open the door to leveraging the Néel vector orientation as a tunable degree of freedom in spintronic applications.

cond-mat.mtrl-sci↗

Relativistic and nonrelativistic spin splitting above and below the Fermi level in a $g$-wave altermagnet

Nonrelativistic spin splitting (NRSS) challenges conventional wisdom about antiferromagnets by allowing spin-split electronic bands even in collinear orders with zero net magnetization. This sub-class of antiferromagnets, recently dubbed "altermagnets," enforces distinctive spin textures via spin-group symmetries in the crystal. However, direct experimental evidence for such symmetry-driven magnetism remains scarce, and distinguishing it from relativistic spin splitting presents additional challenges. Here, we combine first-principles calculations, symmetry analysis, and two spin-resolved spectroscopies--angle-resolved photoemission (spin-ARPES) and our newly developed spin- and angle-resolved electron reflection spectroscopy (spin-ARRES)--to achieve the first complete momentum-resolved mapping of relativistic (RSS) and nonrelastivistic (NRSS) spin splitting in CoNb$_4$Se$_8$. By probing both the occupied (spin-ARPES) and unoccupied (spin-ARRES) electronic states in a single experiment, we uncover a series of momentum-dependent spin splitting phenomena each of which switch sign under sixfold rotations and persists far above and below the Fermi level. Crucially, distinct nodal planes in momentum space distinguish NRSS from RSS features. Additionally, the observed collapse of NRSS and the persistence of RSS above the Néel temperature, distinguishes a genuine magnetic phase transition from inversion symmetry breaking. Our work demonstrates, for the first time, the combined power of spin-ARPES and spin-ARRES in capturing the full spin texture across an extended energy range, positioning CoNb$_4$Se$_8$ as a prototype for exploring spin-group-based phenomena. These findings open new routes for engineering spin-based functionalities ranging from neuromorphic computing to unconventional superconductivity in layered antiferromagnets.

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Anisotropy, frustration and saddle point in the twisted Kagome antiferromagnet ErPdPb

The kagome lattice, with its inherent geometric frustration, provides a rich platform for exploring intriguing magnetic phenomena and topological electronic structures. In reduced-symmetry structures, such as twisted kagome systems involving rare earth elements, additional anisotropy can arise, enabling intriguing properties including spin-ice states, magnetocaloric effects, noncollinear magnetic ordering, and anomalous Hall effect. Here, we report the synthesis of single crystals of ErPdPb, which features a twisted kagome lattice net of Er atoms within the hexagonal ZrNiAl-type structure, and we investigate its magnetic, electronic, and thermal properties. The material exhibits antiferromagnetic ordering below 2.2 K, consistently observed in magnetic, transport, and heat capacity measurements. Magnetization measurements reveal 1/3 metamagnetic steps along the c-axis below the Néel temperature, suggesting an Ising-spin-like state on the twisted kagome lattice. A pronounced anisotropy between in-plane and out-of-plane resistivity is observed throughout the temperature range of 1.8-300 K, and the compound exhibits a significant frustration index of 13.6 (12.7) along the c-axis (ab-plane). Heat capacity measurements show a broad hump at 2.2 K, with an additional increase below 0.5 K. The anisotropic magnetic properties are further explored through density functional theory (DFT) calculations, which suggest strong easy-axis anisotropy, consistent with experimental magnetic measurements and crystal-field model expectations, and quasi-one-dimensional bands and a spin-split saddle point at the zone center.

cond-mat.str-el↗

Crystal Growth and Physical Properties of Orthorhombic Kagome Lattice Magnets $R$Fe$_6$Ge$_6$ ($R$=Y, Tb, Dy)

Kagome magnets represent a promising class of materials that exhibit intriguing electronic and magnetic properties, and they have recently garnered significant attention. While most kagome-lattice compounds are hexagonal, we report here single-crystal growth and physical property measurements of $R$Fe$_6$Ge$_6$ ($R$ = Y, Dy, Tb) compounds, which crystallize in an orthorhombic structure. The structure can be derived from a hexagonal prototype $R$Fe$_3$Ge$_2$ by replacing every other $R$ atom with a covalent Ge$_2$ dimer. Ordering of these dimers renders the structure orthorhombic, slightly distorts the kagome net, and makes the three Fe sites formally inequivalent. The iron and rare-earth sublattices order independently. Fe moments order above 400 K, forming ferromagnetic kagome planes stacked antiferromagnetically, while rare-earth moments order below 9 K. TbFe$_6$Ge$_6$ exhibits a single magnetic ordering transition associated with the Tb atoms, whereas DyFe$_6$Ge$_6$ shows two distinct magnetic phase transitions, strongly influenced by crystal electric field effects on the Dy$^{3+}$ ions. Density functional theory (DFT) calculations indicate that the ferromagnetic ordering of the Fe planes is driven by a high density of states at the Fermi energy. They also reveal three dramatically different structural energy scales: $R$ and Ge$_2$ form alternating 1D chains perpendicular to the kagome planes, and violating this alternation incurs a large energy cost. Aligning these chains is less costly, and achieving a two-dimensional order of anti-aligned chains requires very little energy. These compounds represent a unique class of materials, offering new opportunities to investigate the interplay between the distinct crystal lattice geometry and the underlying electronic and magnetic properties.

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Domain wall induced topological Hall effect in the chiral-lattice ferromagnet Fe$_x$TaS$_2$

Magnetic topology and its associated emergent phenomena are central to realizing intriguing quantum states and spintronics functionalities. Designing spin textures to achieve strong and distinct electrical responses remains a significant challenge. Layered transition metal dichalcogenides offer a versatile platform for tailoring structural and magnetic properties, enabling access to a wide spectrum of topological magnetic states. Here, we report a domain-wall-driven, large, and tunable topological Hall effect (THE) in a non-centrosymmetric intercalated transition metal dichalcogenides series Fe$_x$TaS$_2$. By systematically varying the Fe intercalation level, we exert precise control over the magnetic ground states, allowing manipulation of the topological Hall effect. Real-space magnetic force microscopy (MFM) provides direct evidence of periodic magnetic stripe domain formation, confirming the microscopic origin of the observed topological transport phenomena. Our findings establish a promising way for tuning the topology of domains to generate substantial electromagnetic responses in layered magnetic materials.

cond-mat.mtrl-sci↗

Chiral Altermagnon in MnTe

Altermagnetism has surfaced as a novel magnetic phase, bridging the properties of ferro- and anti-ferromagnetism. The momentum-dependent spin-splitting observed in these materials reflects their unique symmetry characteristics, which also establish the conditions for chiral magnons to emerge. Here we provide the first direct experimental evidence for a chiral magnon in the altermagnetic candidate MnTe revealed by circular-dichroism resonant inelastic X-ray scattering (CD-RIXS). This mode which we term chiral altermagnon exhibits a distinct momentum dependence of its spin polarization consistent with the proposed altermagnetic $g-$wave symmetry of MnTe. Our polarization-resolved results corroborate the existence of a new class of magnetic excitations, demonstrating how altermagnetic order shapes spin dynamics and paves the way for advances in spintronic and quantum technologies.

cond-mat.mtrl-sci↗

Doping-induced Spin Reorientation in Kagome Magnet TmMn6Sn6

The kagome-lattice compounds RMn6Sn6 (R is a rare earth element), where the Mn atoms form a kagome net in the basal plane, are currently attracting a great deal of attention as they have been shown to host complex magnetic textures and electronic topological states strongly sensitive to the choice of the R atom. Among the magnetic R atoms, TmMn6Sn6 orders with the easy-plane magnetization forming a complex magnetic spiral along the c-axis. Previous neutron studies, carried on polycrystalline, samples found that Ga doping changes the magnetic anisotropy from easy-plane to easy-axis. Here we present magnetic and magnetotransport measurements on a single crystal and first principles calculations in the doping series of TmMn6Sn6-xGax. We find that the magnetic properties are highly sensitive even to a small concentration of Ga. With minimal Ga substitution, the easy-plane anisotropy is maintained, which gradually changes to the easy-axis anisotropy with increasing Ga. We discuss these observations with respect to the effect of Ga doping on magnetocrystalline anisotropy and Tm crystal field

cond-mat.mtrl-sci↗

Skyrmion Bubbles by Design in a Centrosymmetric Kagome Magnet

Topologically protected nanoscale spin textures, such as magnetic skyrmions, have attracted significant interest for spintronics applications. While skyrmions in noncentrosymmetric materials are known to be stabilized by Dzyaloshinskii$-$Moriya interaction (DMI), their deliberate design in centrosymmetric materials remains a challenge. This difficulty largely stems from the complexity of controlling magnetocrystalline anisotropy $-$ a critical factor in the absence of DMI. Here, we demonstrate the chemical tuning of magnetocrystalline anisotropy in the centrosymmetric Kagome magnet TmMn$_6$Sn$_6$. The resulting compound exhibits a spin reorientation transition accompanied by an emergent skyrmion bubble lattice, confirmed by Lorentz transmission electron microscopy. Our findings overcome a key materials design challenge and open possibilities for deliberate design of skyrmionic textures in centrosymmetric systems.

cond-mat.mtrl-sci↗

Tunable topological transitions in the frustrated magnet HoAgGe

The kagome lattice, known for its strong frustration in two dimensions, hosts a variety of exotic magnetic and electronic states. A variation of this geometry, where the triangular motifs are twisted to further reduce symmetry, has recently revealed even more complex physics. HoAgGe exemplifies such a structure, with magnetic and electronic properties believed to be driven by strong in-plane anisotropy of the Ho spins, effectively acting as a two-dimensional spin ice. In this study, using a combination of magnetization, Hall conductivity measurements, and density functional theory calculations, we demonstrate how various spin-ice states, stabilized by external magnetic fields, influence the Fermi surface topology. More interestingly, we observe sharp transitions in Hall conductivity without concurrent changes in magnetization when an external magnetic field is applied along a particular crystallographic direction, underscoring the role of strong magnetic frustration and providing a new platform for exploring the interplay between magnetic frustration, electronic topology, and crystalline symmetry. These results also highlight the limitations of a simple spin-ice model, suggesting that a more sophisticated framework is necessary to capture the subtle experimental nuances observed.

cond-mat.str-el↗

Electronic structure of a layered altermagnetic compound CoNb4Se8

Recently, there has been a growing interest in altermagnetism, a novel form of magnetism, characterized by unique spin-splitting even in the absence of both net magnetic moments and spin-orbit coupling. Despite numerous theoretical predictions, experimental evidence of such spin-splitting in real materials remains limited. In this study, we use angle-resolved photoemission spectroscopy (ARPES) combined with density functional theory (DFT) calculations to investigate the electronic band structure of the altermagnet candidate CoNb4Se8. This material features an ordered sublattice of intercalated Co atoms within NbSe2 layers. Magnetization and electrical resistivity measurements reveal the onset of antiferromagnetism below 168 K. Temperature dependent ARPES data, supported by DFT calculations, uncover spin split bands along the MGM high-symmetry direction. The observation of spin splitting in this high temperature altermagnet opens new avenues for exploring its electronic properties and potential applications in spintronic technologies.

cond-mat.mes-hall↗

Three-dimensional nature of anomalous Hall conductivity in YMn6Sn6-xGax, x ~ 0.55

The unique connectivity of kagome lattices gives rise to topological properties, such as flat bands and Dirac cones. When combined with ferromagnetism and a chemical potential near the 2D Dirac points, this structure offers the potential to realize the highly sought-after topological Chern magnetotransport. Recently, there was considerable excitement surrounding this possibility in the ferrimagnetic kagome metal TbMn$_\mathbf{6}$Sn$_\mathbf{6}$. However, density functional theory (DFT) calculations reveal that the 2D Chern gap lies well above the Fermi energy, challenging its relevance in the observed anomalous Hall conductivity. Here, we investigate YMn$_\mathbf{6}$Sn$_\mathbf{5.45}$Ga$_\mathbf{0.55}$, a compound with similar crystallographic, magnetic, and electronic properties to TbMn$_\mathbf{6}$Sn$_\mathbf{6}$. Our findings show that the intrinsic anomalous Hall conductivity in this material, while comparable in magnitude to that in TbMn$_\mathbf{6}$Sn$_\mathbf{6}$, is fully three-dimensional, thus providing experimental evidence that Hall conductivity in this class of materials does not originate from 2D Chern gaps. Additionally, we confirm that the newly proposed empirical scaling relation for extrinsic Hall conductivity is universally governed by spin fluctuations.

cond-mat.mtrl-sci↗

Origin of spin reorientation and intrinsic anomalous Hall effect in the kagome ferrimagnet TbMn6Sn6

TbMn$_6$Sn$_6$ has attracted a lot of recent interest for a variety of reasons, most importantly, because of the hypothesis that it may support quantum-limit Chern topological magnetism, derived from the kagome geometry. Besides, TbMn$_6$Sn$_6$ features a highly unusual magnetic reorientation transition about 100 K below the Curie point, whereby all spins in the system, remaining collinear, rotate by 90$^\circ$. In this work, we address both issues combining experiment, mean-field theory and first-principle calculations. Both magnetic reorientation and the unusual temperature dependence of the anomalous Hall conductivity (AHC) find quantitative explanation in the fact that Mn and Tb, by virtue of the Mermin-Wagner theorem, have very different spin dynamics, with Tb spins experiencing much more rapid fluctuation. We were able to cleanly extract the intrinsic AHC from our experiment, and calculated the same microscopically, with good semiquantitative agreement. We have identified the points in the band structure responsible for the AHC and showed that they are not the kagome-derived Dirac points at the K-corner of the Brillouin zone, as conjectured previously.

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