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A. Thamizhavel

Publications and source records attributed to A. Thamizhavel.

At least 37 records · Page 2Linked to original sources

Inelastic neutron scattering investigation of the crystal field excitations of NdCo$_5$

We present an inelastic neutron scattering study of the crystal electric field levels in the intermetallic ferrimagnets RECo$_{5}$ (RE = Nd and Y). In NdCo$_{5}$, measurements at $5~$K reveal two levels at approximately 28.9 and 52.9 meV. Crystal field calculations including the exchange field $B_{\textrm{exc}}$ from the Co sites account for both of these, as well as the spectrum at temperatures above the spin-reorientation transition at $\sim 280$~K. In particular, it is found that both a large hexagonal crystal field parameter $A_{6}^6\langle r^6 \rangle$ and $B_{\textrm{exc}}$ are required to reproduce the data, with the latter having a much larger value than that deduced from previous computational and experimental studies. Our study sheds light on the delicate interplay of terms in the rare-earth Hamiltonian of RECo$_5$ systems, and is therefore expected to stimulate further experimental and computational work on the broader family of rare-earth permanent magnets.

cond-mat.str-el↗

High-temperature Josephson diode

Symmetry plays a critical role in determining various properties of a material. Semiconducting p-n junction diode exemplifies the engineered skew electronic response and is at the heart of contemporary electronic circuits. The non-reciprocal charge transport in a diode arises from doping-induced breaking of inversion symmetry. Breaking of time-reversal, in addition to inversion symmetry in some superconducting systems, leads to an analogous device - the superconducting diode. Following the pioneering first demonstration of the superconducting diode effect (SDE), a plethora of new systems showing similar effects have been reported. SDE lays the foundation for realizing ultra-low dissipative circuits, while Josephson phenomena-based diode effect (JDE) can enable realization of protected qubits. However, SDE and JDE reported thus far are at low temperatures ($\sim$ 4 K or lower) and impede their adaptation to technological applications. Here we demonstrate a Josephson diode working up to 77 K using an artificial Josephson junction (AJJ) of twisted layers of Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ (BSCCO). The non-reciprocal response manifests as an asymmetry in the magnitude of switching currents and their distributions and appears for all twist angles. The asymmetry is induced by and tunable with a very small magnetic field applied perpendicular to the junction. We report a record asymmetry of 60 % at 20 K. We explain our results within a vortex-based scenario. Our results provide a path toward realizing superconducting quantum circuits at liquid nitrogen temperature.

cond-mat.supr-con↗

Complexity in the hybridization physics revealed by depth-resolved photoemission spectroscopy of single crystalline novel Kondo lattice systems, CeCuX$_2$ (X = As/Sb)

We investigate the electronic structure of a novel Kondo lattice system CeCuX2 (X = As/Sb) employing high resolution depth-resolved photoemission spectroscopy of high quality single crystalline materials. CeCuSb2 and CeCuAs2 represent different regimes of the Doniach phase diagram exhibiting Kondo-like transport properties and CeCuSb2 is antiferromagnetic (TN ~ 6.9 K) while CeCuAs$_2$ does not show long-range magnetic order down to the lowest temperature studied. In this study, samples were cleaved in ultrahigh vacuum before the photoemission measurements and the spectra at different surface sensitivity establish the pnictogen layer having squarenet structure as the terminated surface which is weakly bound to the other layers. Cu 2p and As 2p spectra show spin-orbit split sharp peaks along with features due to plasmon excitations. Ce 3d spectra exhibit multiple features due to the hybridization of the Ce 4f/5d states with the valence states. While overall lineshape of the bulk spectral functions look similar in both the cases, the surface spectra are very different; the surface-bulk difference is significantly weaker in CeCuAs2 compared to that observed in CeCuSb2. A distinct low binding energy peak is observed in the Ce 3d spectra akin to the scenario observed in cuprates and manganites due to the Zhang-Rice singlets and/or high degree of itineracy of the conduction holes. The valence band spectra of CeCuSb$_2$ manifest highly metallic phase. In CeCuAs2, intensity at the Fermi level is significantly small suggesting a pseudogap-type behavior. These results bring out an interesting scenario emphasizing the importance and subtlety of hybridization physics underlying the exoticity of this novel Kondo system.

cond-mat.str-el↗

Layer-resolved electronic behavior in a Kondo lattice system, CeAgAs2

We investigate the electronic structure of an antiferromagnetic Kondo lattice system CeAgAs2 employing hard x-ray photoemission spectroscopy. CeAgAs2, an orthorhombic variant of HfCuSi2 structure, exhibits antiferromagnetic ground state, Kondo like resistivity upturn and compensation of magnetic moments at low temperatures. The photoemission spectra obtained at different photon energies suggest termination of the cleaved surface at cis-trans-As layers. The depth-resolved data show significant surface-bulk differences in the As and Ce core level spectra. The As 2p bulk spectrum shows distinct two peaks corresponding to two different As layers. The peak at higher binding energy correspond to cis-trans-As layers and is weakly hybridized with the adjacent Ce layers. The As layers between Ce and Ag-layers possess close to trivalent configuration due to strong hybridization with the neighboring atoms and the corresponding feature appear at lower binding energy. Ce 3d core level spectra show multiple features reflecting strong Ce-As hybridization and strong correlation. Intense f0 peak is observed in the surface spectrum while it is insignificant in the bulk. In addition, we observe a features at binding energy lower than the well-screened feature indicating the presence of additional interactions. This feature becomes more intense in the bulk spectra suggesting it to be a bulk property. Increase in temperature leads to a spectral weight transfer to higher binding energies in the core level spectra and a depletion of spectral intensity at the Fermi level as expected in a Kondo material. These results reveal interesting surface-bulk differences, complex interplay of intra- and inter-layer covalency, and electron correlation in the electronic structure of this novel Kondo lattice system.

cond-mat.str-el↗

Evidence of The Anomalous Fluctuating Magnetic State by Pressure Driven 4f Valence Change in EuNiGe$_3$

In rare-earth compounds with valence fluctuation, the proximity of the 4f level to the Fermi energy leads to instabilities of the charge configuration and the magnetic moment. Here, we provide direct experimental evidence for an induced magnetic polarization of the Eu$^{3+}$ atomic shell with J=0, due to intra-atomic exchange and spin-orbital coupling interactions with Eu$^{2+}$ atomic shell. By applying external pressure, a transition from antiferromagnetic to a fluctuating behavior in a EuNiGe$_3$ single crystals is probed. Magnetic polarization is observed for both valence states of Eu$^{2+}$ and Eu$^{3+}$ across the entire pressure range. The anomalous magnetism is discussed in terms of a homogeneous intermediate valence state where frustrated Dzyaloshinskii-Moriya couplings are enhanced by the onset of spin-orbital interaction and engender a chiral spin-liquid-like precursor.

cond-mat.str-el↗

Coexistence of phononic Weyl, nodal line, and threefold excitations in chalcopyrite CdGeAs$_{2}$ and associated thermoelectric properties

Realization of topologically protected quantum states leads to unprecedented opportunities for fundamental science and device applications. Here, we demonstrate the coexistence of multiple topological phononic states and calculate the associated thermoelectric properties of a chalcopyrite material CdGeAs$_2$ using first-principles theoretical modeling. CdGeAs$_{2}$ is a direct bandgap semiconductor with a bandgap of $0.65$ eV. By analysing the phonon spectrum and associated symmetries, we show the presence of nearly isolated Weyl, nodal line, and threefold band crossings in CdGeAs$_2$. Specifically, the two triply degenerate points (TDPs) identified on the $k_{z}$ axis are formed by the optical phonons bands 7, 8, and 9 with type-II energy dispersion. These TDPs form a time reversal pair and are connected by a straight nodal line with zero Berry phase. The TDPs formed between bands 14, 15, and 16 exhibit type-I crossings and are connected through the open straight nodal line. Our transport calculations show a large thermopower exceeding $\sim$500 and $200$ $\rm μV/K$ for the hole and electron carriers, respectively, above 500 K with a carrier doping of 10$^{18}$ cm$^{-3}$. The large thermopower in $p$-type CdGeAs$_{2}$ is a consequence of the sharp density of states appear from the presence of a heavy hole band at the $Γ$ point. We argue that the presence of topological states in the phonon bands could lead to low lattice thermal conductivity and drive a high figure-of-merit in CdGeAs$_{2}$.

cond-mat.str-el↗

Time-reversal symmetry breaking in superconducting low-carrier-density quasi-skutterudite Lu3Os4Ge13

The complex structure of the Remeika phases, the intriguing quantum states they display, and their low carrier concentrations are a strong motivation to study the nature of their superconducting phases. In this work, the microscopic properties of the superconducting phase of single-crystalline Lu$_3$Os$_4$Ge$_{13}$ are investigated by muon-spin relaxation and rotation ($μ$SR) measurements. The zero-field $μ$SR data reveal the presence of spontaneous static or quasi-static magnetic fields in the superconducting state, breaking time-reversal symmetry; the associated internal magnetic field scale is found to be exceptionally large ($\approx$ 0.18~mT). Furthermore, transverse-field $μ$SR measurements in the vortex state of Lu$_3$Os$_4$Ge$_{13}$ imply a complex gap function with significantly different strengths on different parts of the Fermi surface. While our measurements do not completely determine the order parameter, they strongly indicate that electron-electron interactions are essential to stabilizing pairing in the system, thus, demonstrating its unconventional nature.

cond-mat.supr-con↗

Behavior of gapped and ungapped Dirac cones in an antiferromagnetic topological metal, SmBi

We studied the behavior of nontrivial Dirac fermion states in an antiferromagnetic metal SmBi using angle-resolved photoemission spectroscopy (ARPES). The experimental results exhibit multiple Fermi pockets around $\overlineΓ$ and $\overline{M}$ points along with a band inversion in the spectrum along the $\overlineΓ$-$\overline{M}$ line consistent with the density functional theory results. In addition, ARPES data reveal Dirac cones at $\overlineΓ$ and $\overline{M}$ points within the energy gap of the bulk bands. The Dirac cone at $\overline{M}$ exhibit a distinct Dirac point and is intense in the high photon energy data while the Dirac cone at $\overlineΓ$ is intense at low photon energies. Employing ultra-high-resolution ARPES, we discover destruction of a Fermi surface constituted by the surface states across the Neél temperature of 9 K. Interestingly, the Dirac cone at $\overlineΓ$ is found to be gapped at 15 K and the behavior remains similar across the magnetic transition. These results reveal complex momentum dependent gap formation and fermi surface destruction across magnetic transition in an exotic correlated topological material; the interplay between magnetism and topology in this system calls for ideas beyond existing theoretical models.

cond-mat.str-el↗

Analysis of the unconventional chiral fermions in a non-centrosymmetric chiral crystal $\textbf {PtAl}$

Symmetry-protected non-trivial states in chiral topological materials hold immense potential for fundamental science and technological advances. Here, we report electrical transport, quantum oscillations, and electronic structure results of a single crystal of chiral quantum material $\rm PtAl$. Based on the de Haas-van Alphen (dHvA) oscillations, we show that the smallest Fermi pocket ($α$) possesses a non-trivial Berry phase $1.16$$π$. The band associated with this Fermi pocket carries a linear energy dispersion over a substantial energy window of $\sim$700 meV that is further consistent with the calculated optical conductivity. First-principles calculations unfold that $\rm PtAl$ is a higher-fold chiral fermion semimetal where structural chirality drives the chiral fermions to lie at the high-symmetry $Γ$ and $R$ points of the cubic Brillouin zone. In the absence of spin-orbit coupling, the band crossings at $Γ$ and $\rm R$ points are three- and four-fold degenerate with a chiral charge of $-2$ and $+2$, respectively. The inclusion of spin-orbit coupling transforms these crossing points into four- and six-fold degenerate points with a chiral charge of $-4$ and $+4$. Nontrivial surface states on the $(001)$ plane connect the bulk projected chiral points through the long helical Fermi arcs that spread over the entire Brillouin zone.

cond-mat.str-el↗

Shubnikov-de Haas and de Haas-van Alphen oscillation in Czochralski grown CoSi single crystal

Anisotropic transport, Shubnikov-de Haas (SdH), and de Haas-van Alphen (dHvA) quantum oscillations studies are reported on a high-quality CoSi single crystal grown by the Czochralski method. Temperature-dependent resistivities indicate the dominating electron-electron scattering. Magnetoresistance (MR) at 2 K reaches 610% for I||[111] and B||[01-1], whereas it is 500% for I||[01-1] and B||[111]. A negative slope in field-dependent Hall resistivity suggests electrons are the majority carriers. The carrier concentration extracted from Hall conductivity indicates no electron-hole compensation. In 3D CoSi, the electron transport lifetime is found to be approximately in the same order as quantum lifetime, whereas in 2D electron gas the long-range scattering drives the transport life much larger than the quantum lifetime. From linear and Hall SdH oscillations the effective masses and Dingle temperatures have been calculated. The dHvA oscillation reveals three frequencies at 18 ($γ$), 558 ($α$) and 663 T ($β$)), whereas, SdH oscillation results in only two frequencies $α$ and $β$. The $γ$ frequency observed in dHvA oscillation is a tiny hole pocket at the $Γ$ point.

cond-mat.mtrl-sci↗

Giant spectral renormalization and complex hybridization physics in a Kondo lattice system, CeCuSb2

We investigate the electronic structure of a Kondo lattice system, CeCuSb2 exhibiting significant mass enhancement and Kondo-type behavior. We observe multiple features in the hard x-ray photoemission spectra of Ce core levels due to strong final-state effects. The depth-resolved data exhibit a significant change in relative intensity of the features with the surface sensitivity of the probe. The extracted surface and bulk spectral functions are different and exhibit a Kondo-like feature at higher binding energies in addition to the well and poorly screened features. The core-level spectra of Sb exhibit huge and complex changes as a function of the surface sensitivity of the technique. The analysis of the experimental data suggests that the two non-equivalent Sb sites possess different electronic structures and in each category, the Sb layers close to the surface are different from the bulk ones. An increase in temperature influences the Ce-Sb hybridization significantly. The plasmon-excitation-induced loss features are also observed in all core level spectra. All these results reveal the importance of Ce-Sb hybridizations and indicate that the complex renormalization of Ce-Sb hybridization may be the reason for the exotic electronic properties of this system.

cond-mat.str-el↗

Solid-like to Liquid-like Behavior of Cu Diffusion in Superionic Cu2X (X=S, Se): An Inelastic Neutron Scattering and Ab-Initio Molecular Dynamics Investigation

Cu2Se and Cu2S are excellent model systems of superionic conductors with large diffusion coefficients that have been reported to exhibit different solid-liquid-like Cu-ion diffusion. In this paper, we clarify the atomic dynamics of these compounds with temperature-dependent ab-initio molecular dynamics (AIMD) simulations and inelastic neutron scattering (INS) experiments. Using the dynamical structure factor and Van-Hove correlation function, we interrogate the jump-time, hopping length distribution and associated diffusion coefficients. In cubic-Cu2Se at 500 K, we find solid-like diffusion with Cu-jump lengths matching well the first-neighbour Cu-Cu distance of ~3 Å in the crystal, and clearly defined optic phonons involving Cu-vibrations. Above 700 K, the jump-length distribution becomes a broad maximum cantered around 4 Å, spanning the first and second neighbour lattice distances, and a concurrent broadening of the Cu-phonon density of states. Further, above 900 K, the Cu-diffusion becomes close to liquid-like, with distributions of Cu-atoms continuously connecting crystal sites, while the vibrational modes involving Cu motions are highly damped, though still not fully over-damped as in a liquid. At low temperatures, the solid-like diffusion is consistent with previous X-ray diffraction and quasielastic neutron scattering experiments, while the higher-temperature observation of the liquid-like diffusion is in agreement with previous AIMD simulations. We also report AIMD simulations in Cu2S in the hexagonal and cubic superionic phases, and observe similar solid and liquid-like diffusion at low- and high-temperatures, respectively. The calculated ionic-conductivity is in fair agreement with reported experimental values.

cond-mat.mtrl-sci↗

Weak antilocalization and Shubnikov-de Haas oscillations in CaCuSb single crystal

Quantum oscillations in both linear and Hall resistivities and weak antilocalization (WAL) are barely observed in bulk single crystals. Here we report the transport properties of a CaCuSb single crystal that crystallizes in the hexagonal crystal structure. The magnetotransport studies reveal WAL and Shubnikov-de Haas (SdH) quantum oscillations with a unique frequency at 314 T. A cusp-like behavior in the low field regime of magnetotransport for J // (ab)-plane and B // [0001] confirms the WAL in CaCuSb. Angular-dependent normalized magnetoconductance and SdH oscillations studies reveal that the observed phenomena originate from the 2D transport channels. The high magnetic field (up to 45 T) experiments demonstrate plateau-like features in the Hall measurements. The first-principles calculations unfold that CaCuSb is a non-topological semimetal with dominant hole carries at the Fermi level. Our study reveals that CaCuSb is a promising candidate to explore the quasi-2D quantum transport phenomenon in the transition metal pnictide materials.

cond-mat.str-el↗

Nanoscale devices with superconducting electrodes to locally channel current in 3D Weyl semimetals

We report on the fabrication of nano-devices on the \hkl[-1 0 1] surface of a Weyl semimetal, a macroscopic crystal of TaAs, and low-temperature transport measurements. We can implement electron beam lithography by peeling off and transferring the resist for nanofabrication onto the irregular crystal. We fabricate the device electrodes with superconducting Niobium nitride (NbN) to control the current flow through the intended active area of the devices. Our device structure enables the reduction of the current jetting effect, and we demonstrate the negative magnetoresistance measurement as a function of angle. The high field magnetotransport show three distinct oscillation frequencies corresponding to the three bands at the Fermi level. Resistance measured in the low magnetic field shows the usual weak anti-localization dip near the zero-field -- a signature of a Weyl material. Our method of fabricating devices with superconducting electrodes provides a way to probe the electrical properties of macroscopic single crystals at the nanoscale. As we use conventional lithographic techniques for patterning, this method can be extended to a wide gamut of electrode materials and a large class of 3D quantum materials.

cond-mat.mes-hall↗

Emergence of well screened states in a superconducting material of the CaFe$_2$As$_2$ family

Coupling among conduction electrons (e.g. Zhang-Rice singlet) are often manifested in the core level spectra of exotic materials such as cuprate superconductors, manganites, etc. These states are believed to play key roles in the ground state properties and appear as low binding energy features. To explore such possibilities in the Fe-based systems, we study the core level spectra of a superconductor, CaFe$_{1.9}$Co$_{0.1}$As$_2$ (CaCo122) in the CaFe$_2$As$_2$ (Ca122) family employing high-resolution hard $x$-ray photoemission spectroscopy. While As core levels show almost no change with doping and cooling, Ca 2$p$ peak of CaCo122 show reduced surface contribution relative to Ca122 and a gradual shift of the peak position towards lower binding energies with cooling. In addition, we discover emergence of a feature at lower binding energy side of the well screened Fe 2$p$ signal in CaCo122. The intensity of this feature grows with cooling and indicate additional channels to screen the core holes. The evolution of this feature in the superconducting composition and it's absence in the parent compound suggests relevance of the underlying interactions in the ground state properties of this class of materials. These results reveal a new dimension in the studies of Fe-based superconductors and the importance of such states in the unconventional superconductivity in general.

cond-mat.supr-con↗

Synchrotron x-ray diffraction studies of the $α\rightleftharpoons β$ structural phase transition in Sn and Sn-Cu

The transformation between the metallic ($β$) and semi-conducting ($α$) allotropes of tin is still not well understood. The phase transition temperature stated in the literature, 286.2 K, seems to be inconsistent with recent calorimetric measurements. In this paper, this intriguing aspect has been explored in Sn and Sn-Cu (alloyed 0.5% Cu by weight) using temperature resolved synchrotron x-ray diffraction measurements performed at the Indus-2 facility. Additionally, the $α\rightleftharpoons β$ Sn transition has been recorded using in-situ heating/cooling experiments in a scanning electron microscope. Based on these measurements, a protocol has been suggested to reduce the formation of $α$-Sn in potentially susceptible systems. This will be useful in experiments like TIN.TIN (The INdia-based TIN detector), which proposes to employ ~100 - 1000 kg of superconducting tin-based detectors to search for neutrinoless double beta decay in the isotope $^{124}$Sn.

cond-mat.mtrl-sci↗

Fermi surface studies of a non-trivial topological compound YSi

The Fermi surface properties of a nontrivial system YSi is investigated by de Haas-van Alphen (dHvA) oscillation measurements combined with the first-principle calculations. Three main frequencies ($α$, $β$, $γ$) are probed up to $14$~T magnetic field in dHvA oscillations. The $α$-branch corresponding to $21$~T frequency possesses non-trivial topological character with $π$ Berry phase and a linear dispersion along $Γ$ to $Z$ direction with a small effective mass of $0.069~m_e$ with second-lowest Landau-level up to $14$~T. For $B~\parallel$~[010] direction, the 295~T frequency exhibits non-trivial $2D$ character with $1.24π$ Berry phase and a high Fermi velocity of $6.7 \times 10^5$~ms$^{-1}$. The band structure calculations reveal multiple nodal crossings in the vicinity of Fermi energy $E_f$ without spin-orbit coupling (SOC). Inclusion of SOC opens a small gap in the nodal crossings and results in nonsymmorphic symmetry enforced Dirac points at some high symmetry points, suggesting YSi to be a symmetry enforced topological metal.

cond-mat.str-el↗

Nodeless superconductivity in the charge density wave superconductor LaPt$_2$Si$_2$

We have studied the superconducting gap structure of LaPt$_2$Si$_2$ by measuring the temperature dependence of the London penetration depth shift $Δλ(T)$ and point contact spectroscopy of single crystals. $Δλ(T)$ shows an exponential temperature dependence at low temperatures, and the derived normalized superfluid density $ρ_{s}(T)$ can be well described by a single-gap s-wave model. The point-contact conductance spectra can also be well fitted by an s-wave Blonder-Tinkham-Klapwijk model, where the gap value shows a typical BCS temperature and magnetic field dependence consistent with type-II superconductivity. These results suggest fully gapped superconductivity in LaPt$_2$Si$_2$, with moderately strong electron-phonon coupling.

cond-mat.supr-con↗