arXiv subjects

Resham Babu Regmi

Publications and source records attributed to Resham Babu Regmi.

10 recordsLinked to original sources

arXiv2026

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.

cond-mat.str-el↗

arXiv2026

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↗

arXiv2026

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↗

arXiv2025

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.

cond-mat.mtrl-sci↗

arXiv2025

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↗

arXiv2025

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↗

arXiv2025

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↗

arXiv2025

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↗

arXiv2025

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↗

arXiv2024

Altermagnetism in the layered intercalated transition metal dichalcogenide CoNb$_4$Se$_8$

Altermagnets (AMs) are a new class of magnetic materials that combine the beneficial spintronics properties of ferromagnets and antiferromagnets, garnering significant attention recently. Here, we have identified altermagnetism in a layered intercalated transition metal diselenide, CoNb$_4$Se$_8$, which crystallizes with an ordered sublattice of intercalated Co atoms between NbSe$_2$ layers. Single crystals are synthesized, and the structural characterizations are performed using single crystal diffraction and scanning tunneling microscopy. Magnetic measurements reveal easy-axis antiferromagnetism below 168 K. Density functional theory (DFT) calculations indicate that A-type antiferromagnetic ordering with easy-axis spin direction is the ground state, which is verified through single crystal neutron diffraction experiments. Electronic band structure calculations in this magnetic state display spin-split bands, confirming altermagnetism in this compound. The layered structure of CoNb$_4$Se$_8$ presents a promising platform for testing various predicted properties associated with altermagnetism.

cond-mat.str-el↗