arXiv subjects

Arumugam Thamizhavel

Publications and source records attributed to Arumugam Thamizhavel.

At least 19 recordsLinked to original sources

arXiv2026

Crystal Electric Field Analysis on the Magnetic Properties of Ferromagnetic CeRu$_2$Ge$_2$ Single Crystal

We report a detailed anisotropic studies on the magnetic and transport properties of a CeRu$_2$Ge$_2$ single crystal. A clear ferromagnetic transition is observed at $T_{\rm C} = 7.5$~K in the magnetic susceptibility, electrical resistivity and heat capacity measurements. The magnetoresistance (MR) is positive at low temperature within the magnetically ordered state. We confirmed the presence of a magnon excitation gap in the resistivity, MR and the low temperature heat capacity data. The pronounced anisotropy observed in the magnetic susceptibility and magnetization along the [100] and [001] directions is quantitatively explained within the crystal electric field (CEF) framework using the point-charge model. The analysis reveals a CEF level scheme comprising three doublets, with a ground state and two excited states at 491 and 671~K, that was further confirmed from the Schottky effect in the magnetic part of the heat capacity data. Unlike most Kondo lattice ferromagnets of Ce compounds, where the magnetic easy axis deviates from the expected CEF ground state, CeRu$_2$Ge$_2$ exhibits magnetization, which is fully consistent with the CEF derived ground state wave function, with the easy axis of magnetization aligned along the [001] direction.

cond-mat.str-el↗

arXiv2026

Colossal magnetostriction effect in rare-earth orthoferrites

Within the entire gamut of magnetostrictive, piezomagnetic, and ferromagnetic shape memory alloy systems, the striction effect is found to vary from a few tens of parts per million to a few percent. Here, we report the observation of an unprecedentedly large magnetic-field-induced lattice strain along the $c$ axis (more than 60-100% at 90 kOe field) in single crystals of orthorhombic $R$FeO$_3$ ($R$ = Dy, Ho) below their spin-reorientation transition temperature $T_{SR}$. However, the striction effect is two orders of magnitude smaller along the $a$ and $b$ axes. Like magnetostriction, the magnetodielectric effect is highly anisotropic and very large along the $c$ axis. Such gigantic striction and dielectric effects along the $c$ axis arise as a result of a magnetic-field-induced first-order structural phase transition which possibly stems from large spin-orbit coupling (and, thereby, enormous magnetocrystalline anisotropy). The observed colossal striction in rare-earth orthoferrites could open new opportunities for applications requiring large, reversible magnetic-field-induced strain.

cond-mat.mtrl-sci↗

arXiv2025

The interplay of magnetic order with the electronic scattering and crystal-field effects in a metallic ferromagnet

The interplay between magnetic order, charge dynamics, and crystal field excitations underpins the emergent ground states of rare-earth intermetallics. Using time-domain terahertz spectroscopy, we probe this coupling in PrSi, a metallic ferromagnet. The optical response exhibits pronounced Drude-Smith behavior over a broad temperature range, indicating persistent carrier scattering. A classical Kondo-lattice model (CKLM) attributes this non-Drude conductivity to scattering of itinerant electrons by localized magnetic moments, persisting down to temperatures well below the magnetic ordering scale. At lower temperatures, beyond the scope of CKLM, our experiment reveals that the response is dominated by crystal-field excitations, with sharp transitions at 0.6 THz and 1.54 THz. The mode at 1.54 THz shows a dynamic correlation with the onset of ferromagnetic order, marking the onset of a crystal-field-governed low temperature regime.

cond-mat.str-el↗

arXiv2025

Cavity based sensing of antiferromagnetic canting and nonzero-momentum spin waves in a van der Waals cavity-magnon-polariton system

Cavity-magnon-polaritons are hybrid excitations from the interaction between cavity photons and magnons, the quanta of collective spin oscillations. Along with the tunability of the magnon-photon coupling strength, fast information transfer and conversion speed are desired in hybrid devices. This can be achieved utilizing the propagating nature of spin waves with non-zero momentum for their ultra-fast time dynamics and reduced ohmic dissipation. Antiferromagnets are particularly interesting as hosts for magnons since stray-field interactions are minimized, and they support multiple modes with distinctive magnetic-field behavior across the phase diagram. CrCl3 is a van der Waals antiferromagnet having a strong easy-plane anisotropy and a weak in-plane easy-axis anisotropy. Despite some magnetic resonance studies, the impact of magnetic reorientation of spins in CrCl3 on cavity-magnon-polariton interaction strength as a function of magnetic field remains largely unexplored. In this study, we investigate the coupling between magnons in CrCl3 and photons in a coplanar waveguide resonator as a function of magnetic field. In particular, we find that the magnon-photon coupling strength varies nonmonotonically and distinctly with the magnetic field for both acoustic and optical magnons, enabling tuning of the coupling strength with an external magnetic field as a knob. We find the signature of spin-flop transition in two harmonics of the cavity due to a stronger dispersive coupling between optical magnons and cavity photons at lower fields. Additionally, we find standing modes formed by spin waves with nonzero momentum associated with the two hybrid magnons when the external field is applied at an angle with the crystal plane. These modes do not undergo substantial coupling with the cavity mode unlike the antiferromagnetic modes and can be used as low-loss propagation channels in hybrid devices.

cond-mat.mes-hall↗

arXiv2025

Evidence of electronic instability driven structural distortion in the nodal line semimetal CoSn$_2$

Understanding the mechanisms that drive spontaneous rotational symmetry breaking in correlated electron systems is a central challenge in condensed matter physics. Although such symmetry breaking phases have been studied in low-dimensional and strongly correlated materials, its emergence in structurally simpler compounds remains less explored. Here, we investigate non-magnetic CoSn$_2$ that is a centrosymmetric intermetallic compound crystallizing in a tetragonal structure at ambient conditions, and discover an electronically driven symmetry breaking instability. Electrical resistivity reveals a distinct change in the slope below 25 K, deviating from the expected Bloch-Grüneisen behavior. This anomaly is attributed towards a structural change as at 22 K single crystal X-ray diffraction using synchrotron radiation uncovers weak superlattice reflections that leads to a doubling of $\textbf{a}$ and $\textbf{c}$, resulting in a 4-fold superstructure. The symmetry of the lattice reduces from tetragonal to acentric monoclinic but without any discernible monoclinic distortion down to 10 K. This structural transition is accompanied by a twofold symmetry in angular magnetoresistance, contrasting the fourfold symmetry observed at higher temperatures. First-principles calculations show no phonon softening but reveal enhanced electronic susceptibility, suggesting an electronic instability. Polarization-dependent ARPES measurements further identify a strong orbital anisotropy dominated by the in-plane Co-$d_{xy}$ states. Collectively, our results point to an electronic instability driven structural distortion in CoSn$_2$, offering a rare platform to study symmetry breaking in a non-magnetic metallic system.

cond-mat.mtrl-sci↗

arXiv2025

Charge density wave with suppressed long-range structural modulation in canted antiferromagnetic kagome FeGe

Kagome lattice can host abundant exotic quantum states such as superconductivity and charge density wave (CDW). Recently, successive orders of A-type antiferromagnetism (AFM), CDW and canted AFM have been manifested upon cooling in kagome FeGe. However, the mechanism of CDW and interaction with magnetism remains unclear. Here we investigate the evolution of CDW with temperature across the canted AFM by single-crystal x-ray diffraction, scanning tunneling microscope (STM) and resonant elastic x-ray scattering (REXS). Interestingly, CDW-induced superlattice reflections become weak after the canted AFM, although long-range CDW order is still detectable by STM and REXS. We uncover a novel long-range CDW order with suppressed structural modulation, likely due to the competition for the underlying crystal structure between CDW and canted AFM. Additionally, occupational modulations of Ge1 in the kagome plane and displacive modulations of all atoms were extracted. The results confirm Ge dimerization along the c axis and suggest a dynamic transformation between different CDW domains.

cond-mat.str-el↗

arXiv2024

Structural Evolution from Hyper-Honeycomb to Honeycomb Networks and Superconductivity in LaPt$_x$Si$_{2-x}$

We report the crystal structures and superconductivity (SC) of LaPt$_{x}$Si$_{2-x}$ ($0.5 \leq x \leq 1.0$) that are solid solutions of LaSi$_{2}$ and LaPtSi with centrosymmetric tetragonal ($I4_{1}/amd$, $D_{4h}^{19}$, \#141) and non-centrosymmetric tetragonal ($I4_{1}md$, $C_{4v}^{11}$, \#109) structures, respectively. It was found that at $0.86 \leq x \leq 1.00$, the non-centrosymmetric tetragonal symmetry is preserved, while partial disorder appears in alternating Pt and Si of the hyper-honeycomb network. The superconducting transition temperature $T_{\rm c}$ was drastically reduced from 3.9 K to 1.5 K as $x$ varies from 1.0 to 0.86. Additionally, a hexagonal phase with an AlB$_{2}$-type structure ($P6/mmm$, $D_{6h}^{1}$, \#191) has been discovered at $0.50 \leq x \leq 0.71$ with a honeycomb network of statistically distributed Pt and Si atoms. The hexagonal phase exhibited SC at $T_{\rm c} = 0.38$ K. This system provides an opportunity to investigate the relationship between topological electronic states, SC, and disorders

cond-mat.supr-con↗

arXiv2024

I-centered vs F-centered orthorhombic symmetry and negative thermal expansion of the charge density wave of EuAl2Ga2

Together with EuGa4 and EuAl4, EuAl2Ga2 belongs to the BaAl4 structure type with space group symmetry I4/mmm. EuAl2Ga2 develops an incommensurate charge density wave (CDW) at temperatures below TCDW = 51 K. On the basis of temperature dependent single-crystal X-ray diffraction (SXRD) data, the incommensurately modulated CDW crystal structure of EuAl2Ga2 is determined to possess orthorhombic superspace symmetry Immm(00g)s00. This symmetry is different from the orthorhombic Fmmm based symmetry of the CDW state of EuAl4. Nevertheless, both symmetries Immm(00g)s00 and Fmmm(00g)s00 lead to the same conclusion, that the CDW is supported by the layers of Al1 type atoms, while the Eu and Al2 or Ga atoms are not directly involved in CDW formation. The different symmetries of the CDW states of EuAl4 and EuAl2Ga2, as well as the observation of negative thermal expansion in the CDW state of EuAl2Ga2 might be explained by the effects of Ga substitution in the latter compound.

cond-mat.str-el↗

arXiv2024

Room temperature charge density wave in a tetragonal polymorph of Gd2Os3Si5 and study of its origin in the RE2T3X5 (RE = Rare earth, T = transition metal, X = Si, Ge) series

Charge density wave (CDW) systems are proposed to exhibit application potential for electronic and optoelectronic devices. Therefore, identifying new materials that exhibit a CDW state at room temperature is crucial for the development of CDW-based devices. Here, we present a non-layered tetragonal polymorph of Gd2Os3Si5, which exhibits a CDW state at room temperature. Gd2Os3Si5 crystallizes in the U2Mn3Si5-type tetragonal crystal structure with the space group P4/mnc. Single-crystal x-ray diffraction (SXRD) analysis shows that Gd2Os3Si5 possesses an incommensurately modulated structure with modulation wave vector q = (0.53, 0, 0), while the modulation reduces the symmetry to orthorhombic Cccm(σ00)0s0. This differs in contrast to isostructural Sm2Ru3Ge5, where the modulated phase has been reported to possess the superspace symmetry Pm(α 0 γ)0. However, reinvestigation of Sm2Ru3Ge5 suggests that its modulated crystal structure can alternatively be described by Cccm(σ00)0s0, with modulations similar to Gd2Os3Si5. The magnetic susceptibility, \c{hi}(T), exhibits a maximum at low temperatures that indicates an antiferromagnetic transition at TN = 5.5 K. The \c{hi}(T) furthermore shows an anomaly at around 345 K, suggesting a CDW transition at TCDW = 345 K, that corroborates the result from high-temperature SXRD measurements. Interestingly, R2T3X5 compounds are known to crystallize either in the tetragonal Sc2Fe3Si5 type structure or in the orthorhombic U2Co3Si5 structure type. Not all of the compounds in the R2T3X5 series undergo CDW phase transitions. We find that R2T3X5 compounds will exhibit a CDW transition, if the condition : 0.526 < c/sqrt(ab) < 0.543 is satisfied. We suggest the wave vector-dependent electron-phonon coupling to be the dominant mechanism of CDW formation in the tetragonal polymorph of Gd2Os3Si5.

cond-mat.str-el↗

arXiv2024

Non-centrosymmetric, transverse structural modulation in SrAl4, and elucidation of its origin in the BaAl4 family of compounds

At ambient conditions SrAl4 adopts the BaAl4 structure type with space group I4/mmm. It undergoes a charge-density-wave (CDW) transition at TCDW = 243 K, followed by a structural transition at TS = 87 K. Temperature-dependent single-crystal X-ray diffraction (SXRD) leads to the observation of incommensurate superlattice reflections at q = σc* with σ= 0.1116 at 200 K. The CDW has orthorhombic symmetry with the acentric superspace group F222(00sigma)00s, where F222 is a subgroup of Fmmm as well as of I4/mmm. Atomic displacements mainly represent a transverse wave, with displacements that are 90 deg out of phase between the two diagonal directions of the I-centered unit cell, resulting in a helical wave. Small longitudinal displacements are provided by the second harmonic modulation. The orthorhombic phase realized in SrAl4 is similar to that found in EuAl4. Electronic structure calculations and phonon calculations by density functional theory (DFT) have failed to reveal the mechanism of CDW formation. However, DFT reveals that Al atoms dominate the density of states near the Fermi level, thus, corroborating the SXRD measurements. SrAl4 remains incommensurately modulated at the structural transition, where the symmetry lowers from orthorhombic to b-unique monoclinic. We have identified a simple criterion, that correlates the presence of a phase transition with the interatomic distances. Only those compounds XAl4-xGax(X = Ba, Eu, Sr, Ca; 0 < x <4) undergo phase transitions, for which the ratio c/a falls within the narrow range 2.51 < c/a < 2.54.

cond-mat.str-el↗

arXiv2024

Terahertz crystal electric field transitions in a Kondo-lattice antiferromagnet

Hybridization between the localized f-electrons and the delocalized conduction electrons together with the crystal electric field (CEF) play a determinant role in governing the many-body ground state of a correlated-electron system. Here, we investigate the low-energy CEF states in CeAg_2Ge_2, a prototype Kondo-lattice antiferromagnet where Kondo correlation is found to exist within the antiferromagnetic phase. Using time-domain THz reflection spectroscopy, we show the first direct evidence of two low-energy CEF transitions at 0.6 THz (2.5 meV) and 2.1 THz (8.7 meV). The presence of low-frequency infrared-active phonon modes further manifests as a Fano-modified lineshape of the 2.1 THz CEF conductivity peak. The temporal spectral weights obtained directly from the THz time traces, in addition, corroborate the corresponding CEF temperature scales of the compound.

cond-mat.str-el↗

arXiv2023

Enhancement of density of states and suppression of superconductivity in site-disordered topological metal LaPtSi

Single crystals of non-centrosymmetric $s$-wave superconductor LaPt$_{0.88}$Si$_{1.12}$ have been grown by the Czochralski (Cz) technique, whose crystal structure is described by the space group $I4{_1}md$ at ambient conditions. The inter-site mixing between platinum and silicon is confirmed by both single-crystal x-ray diffraction (SXRD) and electron probe micro-analyzer (EPMA). The disordered material exhibits a lower superconducting (SC) transition temperature $T_c$ at 2.02 K as opposed to the highest value of 3.9 K reported in polycrystalline LaPtSi without inter-site mixing. From specific heat, the Sommerfeld coefficient ($γ$) is estimated to be 7.85 mJ/mol K$^2$, which is much larger than the values reported for the samples exhibiting higher $T_c$. This is unprecedented as $T_c$ seems to decrease with increase in the electron density of states (DOS) at the Fermi energy and thus $γ$. The present work reports on the anomalous behaviour of SC and normal state properties of LaPt$_{x}$Si$_{2-x}$, presumably caused due to the existence of non-trivial topological bands.

cond-mat.supr-con↗

arXiv2023

A Trivial Geometrical Phase of an Electron Wavefunction in a Direct Band Gap Semiconductor CdGeAs$_{2}$

Chalcopyrite compounds are extensively explored for their exotic topological phases and associated phenomena in a variety of experiments. Here, we discuss the electrical transport properties of a direct energy gap semiconductor CdGeAs$_{2}$. The observed transverse magnetoresistance (MR) is found to be around 136% at a temperature of 1.8 K and a magnetic field of 14 T, following the semiclassical exponent MR $\sim$ $B^{2.18}$. The MR analysis exhibits a violation of the Kohler rule, suggesting the involvement of multiple carriers in the system. Below 15 K, with decreasing magnetic field, the MR increases, leading to the well known quantum interference phenomenon weak localization (WL). The analysis of the magnetoconductivity data based on the Hikami-Larkin-Nagaoka (HLN) model unveils three dimensional nature of the WL and the weak spin-orbit coupling in CdGeAs$_{2}$. The phase coherence length follows the $L_ϕ$ $\sim$ $T^{-0.66}$ power law, which exhibits the 3D nature of the observed WL feature.

cond-mat.str-el↗

arXiv2023

Realization of Z$_2$ Topological Metal in Single-Crystalline Nickel Deficient NiV$_2$Se$_4$

Temperature-dependent electronic and magnetic properties are reported for a Z2 topological metal single-crystalline nickel-deficient NiV$_2$Se$_4$. It is found to crystallize in the monoclinic Cr3S4 structure type with space group I2=m. From single-crystal x-ray diffraction, we find that there are vacancies on the Ni site, resulting in the composition Ni0:85V2Se4 in agreement with our electron-probe microanalysis. The electrical resistivity shows metallic behavior with a broad anomaly around 150{200 K that is also observed in the heat capacity data. This anomaly indicates a change of state of the material below 150 K. We believe that this anomaly could be due to spin fluctuations or charge-density-wave (CDW) fluctuations, where the lack of long-range order is caused by vacancies at the Ni site of Ni0:85V2Se4. Although we fail to observe any structural distortion in this crystal down to 1.5 K, its electronic and thermal properties are anomalous. The observation of non-linear temperature dependence of resistivity as well as an enhanced value of the Sommerfeld coefficient = 104.0(1) mJ/molK2 suggests strong electron-electron correlations in this material. The first-principles calculations performed for NiV$_2$Se$_4$, which are also applicable to Ni0:85V2Se4, classify this material as a topological metal with Z2 = (1; 110) and coexisting electron and hole pockets at the Fermi level. The phonon spectrum lacks any soft phonon mode, consistent with the absence of periodic lattice distortion in the present experiments.

cond-mat.str-el↗

arXiv2023

Superconductivity in single crystals of a quasi-one dimensional infinite chain cuprate Sr$_x$Ca$_{1-x}$CuO$_2$ at 90 K

Although there is no complete theory of high temperature superconductivity, the importance of CuO$_2$ planes in cuprate superconductors is confirmed from both theory and experiments. Strong Coulomb repulsion between electrons on the CuO$_2$ plane makes the resultant electron system highly correlated and a difficult problem to solve since exact solutions of many-body Hamiltonian in two dimensions do not exist. If however, superconductivity can arise in structures having chains rather than planes and having a high critical temperature, then the high temperature superconductivity problem could become more tractable since exact solutions in one dimension do exist. In this paper, we report the observation of bulk superconductivity in single crystals of a cuprate Sr$_x$Ca$_{1-x}$CuO$_2$ at very high critical temperature, T$_c$, of $\sim$ 90 K whose structure reveals the presence of infinite double chains of Cu-O-Cu-O instead of CuO$_2$ planes, thus, ensuring quasi-one dimensional superconductivity. Bulk superconducting behaviour was observed in \textit{dc} magnetisation, \textit{ac} susceptibility as well as resistance measurements. The observation of bulk superconductivity in Sr$_x$Ca$_{1-x}$CuO$_2$ having chains of Cu-O-Cu-O rather than planes of CuO$_2$ at a high T$_c$ of 90 K is expected to profoundly impact our understanding of high temperature superconductivity.

cond-mat.supr-con↗

arXiv2023

Non-Conventional Critical Behavior and Q-dependent Electron-Phonon Coupling Induced Phonon Softening in the CDW Superconductor LaPt2Si2

This paper reports the first experimental observation of phonons and their softening on single crystalline LaPt$_2$Si$_2$ via inelastic neutron scattering. From the temperature dependence of the phonon frequency in close proximity to the charge-density wave (CDW) $q$-vector, we obtain a CDW transition temperature of T$_{CDW}$ = 230 K and a critical exponent $β$ = 0.28 $\pm$ 0.03. This value is suggestive of a non-conventional critical behavior for the CDW phase transition in LaPt$_2$Si$_2$, compatible with a scenario of CDW discommensuration (DC). The DC would be caused by the existence of two CDWs in this material, propagating separately in the non equivalent (Si1-Pt2-Si1) and (Pt1-Si2-Pt1) layers respectively, with transition temperatures T$_{CDW-1}$ = 230 K and T$_{CDW-2}$ = 110 K. A strong $q$-dependence of the electron-phonon coupling has been identified as the driving mechanism for the CDW transition at T$_{CDW-1}$ = 230 K while a CDW with 3-dimensional character, and Fermi surface quasi-nesting as a driving mechanism, is suggested for the transition at T$_{CDW-2}$ = 110 K. Our results clarify some aspects of the CDW transition in LaPt$_2$Si$_2$, which have been so far misinterpreted by both theoretical predictions and experimental observations, and give direct insight into its actual temperature dependence.

cond-mat.supr-con↗

arXiv2022

Fragile electronic superconductivity in Bi Single crystal

It was presumed that semimetal Bismuth (Bi) would not show superconductivity (SC) even at ultra-low temperatures ($<$10 mK) due to its very low carrier density ($\approx 3\times10^{17}$cm$^{-3}$). Recently, we have established bulk superconductivity in ultra-pure (99.9999\%) Bi single crystal at $\mathrm{T_C = 0.53}$ mK with an extrapolated upper critical field $\mathrm{H_C(0) = 5.2μ}$T measured along the [$0001$] (trigonal) -crystallographic direction. At very low concentrations of the charge carriers, we are dealing with fragile Cooper pairs with an estimated large coherence length $\mathrm{ξ_{GL}(0)\approx 96 μ}$m. We also stated that one needs to go beyond the conventional electron-phonon coupling (BCS-like) mechanism to understand the SC state in Bi. Bi is a compensated semi-metal with electrons and holes as charge carriers. In order to find the charge carriers responsible for the SC, we report the temperature dependence of the anisotropic critical field along the [$01\bar 10$] (bisectrix)-crystallographic direction and compared it with the earlier data from measurements along the trigonal. Our theoretical analysis of the anisotropy of critical fields suggests that the light electrons in the three pockets of Bi bands are responsible for the SC and indicates that Bi is an extremely weak type-II (close to type-I) superconductor. Finally, we review the current theories proposed to explain the SC in Bi.

cond-mat.supr-con↗

arXiv2022

Structural Evolution and Onset of the Density Wave Transition in the CDW Superconductor LaPt$_2$Si$_2$ Clarified with Synchrotron XRD

The quasi-2D Pt-based rare earth intermetallic material LaPt$_2$Si$_2$ has attracted attention as it exhibits strong interplay between charge density wave (CDW) and and superconductivity (SC). However, the most of the results reported on this material come from theoretical calculations, preliminary bulk investigations and powder samples, which makes it difficult to uniquely determine the temperature evolution of its crystal structure and, consequently, of its CDW transition. Therefore, the published literature around LaPt$_2$Si$_2$ is often controversial. In this paper, we clarify the complex evolution of the crystal structure, and the temperature dependence of the development of density wave transitions, in good quality LaPt$_2$Si$_2$ single crystals, with high resolution synchrotron X-ray diffraction data. According to our findings, on cooling from room temperature LaPt$_2$Si$_2$ undergoes a series of subtle structural transitions which can be summarised as follows: second order commensurate tetragonal ($P4/nmm$)-to-incommensurate structure followed by a first order incommensurate-to-commensurate orthorhombic ($Pmmn$) transition and then a first order commensurate orthorhombic ($Pmmn$)-to-commensurate tetragonal ($P4/nmm$). The structural transitions are accompanied by both incommensurate and commensurate superstructural distortions of the lattice. The observed behavior is compatible with discommensuration of the CDW in this material.

cond-mat.str-el↗