arXiv subjects

Geetha Balakrishnan

Publications and source records attributed to Geetha Balakrishnan.

At least 37 records · Page 2Linked to original sources

arXiv2023

ARPES signature of the competition between magnetic order and Kondo effect in CeCoGe3

The competition between magnetic order and Kondo effect is essential for the rich physics of heavy fermion systems. Nevertheless, how such competition is manifested in the quasiparticle bands in a real periodic lattice remains elusive in spectroscopic experiments. Here we report a high-resolution photoemission study of the antiferromagnetic Kondo lattice system CeCoGe3 with a high TN1 of 21K. Our measurements reveal a weakly dispersive 4f band at the Fermi level near the Z point, arisingfrom moderate Kondo effect. The intensity of this heavy 4f band exhibits a logarithmic increase with lowering temperature and begins to deviate from this Kondo-like behavior below 25 K, just above TN1, and eventually ceases to grow below 12 K. Our work provides direct spectroscopic evidence for the competition between magnetic order and the Kondo effect in a Kondo lattice system with local-moment antiferromagnetism, indicating a distinct scenario for the microscopic coexistence and competition of these phenomena, which might be related to the real-space modulation.

cond-mat.str-el↗

arXiv2022

Hydrogen-impurity induced unconventional magnetism in semiconducting molybdenum ditelluride

Layered transition-metal dichalcogenides are proposed as building blocks for van der Waals (vdW) heterostructures due to their graphene-like two dimensional structure. For this purpose, a magnetic semiconductor could represent an invaluable component for various spintronics and topotronics devices. Here, we combine different local magnetic probe spectroscopies with angle-resolved photoemission and density-functional theory calculations to show that 2H-MoTe2 is on the verge of becoming magnetic. Our results present clear evidence that the magnetism can be "switched on" by a hydrogen-like impurity. We also show that this magnetic state survives up to the free surface region, demonstrating the material's potential applicability as a magnetic component for thin-film heterostructures.

cond-mat.mtrl-sci↗

arXiv2022

Electric Field Controlled Mechanism for the Deflection of Skyrmions

Magnetic skyrmions are vortex-like, swirls of magnetisation whose topological protection and particle-like nature have suggested them to be suitable for a number of novel spintronic devices. One such application is skyrmionic computing, which has the advantage over conventional schemes due to the amalgamation of logic calculations and data storage. Using small-angle neutron scattering from Cu2OSeO3, and applying electric and magnetic fields, we find that the direction of the skyrmion-coexisting conical states can be manipulated by varying the electric field, and explain this using a free energy approach. Our findings unlock the prospect of creating a number of skyrmion devices which may constitute part of a skyrmion computer, as the direction of a skyrmion within a nanosized racetrack can be manipulated into different channels by controllably changing the direction of the localised conical state. We provide time-dependant micromagnetic simulations to demonstrate such a device: a skyrmion double transistor.

cond-mat.str-el↗

arXiv2021

Direct measurement of a remnant Fermi surface in SmB6

The quest to understand the nature of the electronic state in SmB6 has been challenging, perplexing and surprising researchers for over half a century. In the theoretically predicted topological Kondo insulator SmB6, the nature of the bulk electronic structure is not characterised unambiguously by quantum oscillations due to contrary interpretations. One simple definition of an electrical insulator is a material that lacks a Fermi surface and here we report the results of our investigation into its existence in SmB6 by Compton scattering. Compton scattering measures occupied electron momentum states, is bulk sensitive due to the high energy of the incoming photons and is also an ultra-fast probe of the correlated many-body electron wavefunction. Remarkably, direct evidence for a three-dimensional remnant Fermi surface is observed. However, a further dichotomy is raised in that the full occupancy expected of a conventional metal is not reproduced. Our observation of a remnant Fermi surface using a momentum-resolved probe provides significant new evidence that the paradigm of a bulk insulator is not robust for SmB6.

cond-mat.str-el↗

arXiv2021

Intrinsic one-dimensional conducting channels in the Kondo insulator SmB6

Since its discovery as a Kondo insulator 50 years ago, SmB6 recently received a revival of interest due to detection of unexpected quantum oscillations in the insulating state, discovery of disorder-immune bulk transport, and proposals of correlation-driven topological physics. While recent transport results attribute the anomalous low temperature conduction to two-dimensional surface states, important alternatives, such as conduction channel residing in one-dimensional dislocation lines, have not been adequately explored. Here we study SmB6 with scanning microwave impedance microscopy and uncover evidence for conducting one-dimensional states terminating at surface step edges. These states remain conducting up to room temperature, indicating unusual robustness against scattering and an unconventional origin. Our results bring to light a heretofore undetected conduction route in SmB6 that contributes to the low temperature transport. The unique scenario of intrinsic one-dimensional conducting channels in a highly insulating correlated bulk offers a one-dimensional platform that may host exotic physics.

cond-mat.str-el↗

arXiv2021

Impedance Spectroscopy of SmB$_6$ single crystals

We report results from an in--plane and out--of--plane impedance study on SmB$_6$ single crystals, performed at low temperatures and over a wide frequency range. A universal equivalent circuit describes the dielectric behavior of this system across the transition, from surface to bulk dominated electrical conduction between 2 and 10 K. We identify the resistive, capacitive, and inductive contributions to the impedance. The equivalent inductance, obtained from fits to experimental data, drops drastically as the bulk starts to control electrical conduction upon increasing temperature. SmB$_6$ single crystals also show current--controlled negative differential resistance at low temperatures, which is brought about by Joule heating. This feature, in addition to inductive and capacitive contributions to the impedance, can give rise to the self--sustained voltage oscillations observed below 5 K (Stern {\it et al.}, Phys. Rev. Lett. {\bf 116}, 166603 (2016)).

cond-mat.str-el↗

arXiv2021

Emergent magnetic behaviour in the frustrated Yb$_3$Ga$_5$O$_{12}$ garnet

We report neutron scattering, magnetic susceptibility and Monte Carlo theoretical analysis to verify the short range nature of the magnetic structure and spin-spin correlations in a Yb$_3$Ga$_5$O$_{12}$ single crystal. The quantum spin state of Yb$^{3+}$ in Yb$_3$Ga$_5$O$_{12}$ is verified. The quantum spins organise into a short ranged emergent director state for T $<$ 0.4 K derived from anisotropy and near neighbour exchange. We derive the magnitude of the near neighbour exchange interactions $0.6\; {\rm K} < J_1 < 0.7\; {\rm K}, J_2 = 0.12$~K and the magnitude of the dipolar exchange interaction, $D$, in the range $0.18 < D < 0.21$ K. Certain aspects of the broad experimental dataset can be modelled using a $J_1D$ model with ferromagnetic near neighbour spin-spin correlations while other aspects of the data can be accurately reproduced using a $J_1J_2D$ model with antiferromagnetic near neighbour spin-spin correlation. As such, although we do not quantify all the relevant exchange interactions we nevertheless provide a strong basis for the understanding of the complex Hamiltonian required to fully describe the magnetic state of Yb$_3$Ga$_5$O$_{12}$.

cond-mat.str-el↗

arXiv2021

Superconducting Quantum Interference in Twisted van der Waals Heterostructures

Modern Superconducting QUantum Interference Devices (SQUIDs) are commonly fabricated from either Al or Nb electrodes, with an in-situ oxidation process to create a weak link between them. However, common problems of such planar nano- and micro-SQUIDs are hysteretic current-voltage curves, and a shallow flux modulation depth. Here, we demonstrate the formation of both Josephson junctions and SQUIDs using a dry transfer technique to stack and deterministically misalign flakes of NbSe$_{2}$; allowing one to overcome these issues. The Josephson dynamics of the resulting twisted NbSe$_{2}$-NbSe$_{2}$ junctions are found to be sensitive to the misalignment angle of the crystallographic axes. A single lithographic process was then implemented to shape the Josephson junction into a SQUID geometry with typical loop areas of $\simeq$ 25 $μm^{2}$ and weak links $\simeq$ 600 nm wide. These devices display large stable current and voltage modulation depths of up to $ΔI_{c} \simeq$ 75$\%$ and $ΔV \simeq$ 1.4 mV respectively.

cond-mat.supr-con↗

arXiv2020

Magnetoelastic coupling and Grüneisen scaling in NdB$_4$

We report high-resolution capacitance dilatometry studies on the uniaxial length changes in a NdB$_4$ single crystal. The evolution of magnetically ordered phases below $T_{\rm N}$= 17.2~K (commensurate antiferromagnetic phase, cAFM), $T_{\rm IT}$= 6.8~K (intermediate incommensurate phase, IT), and $T_{\rm LT}$= 4.8~K (low-temperature phase, LT) is associated with pronounced anomalies in the thermal expansion coefficients. The data imply significant magneto-elastic coupling and evidence of a structural phase transition at $T_{\rm LT}$ . While both cAFM and LT favor structural anisotropy $δ$ between in-plane and out-of-plane length changes, it competes with the IT-type of order, i.e., $δ$ is suppressed in that phase. Notably, finite anisotropy well above $T_{\rm N}$ indicates short-range correlations which are, however, of neither cAFM, IT, nor LT-type. Grüneisen analysis of the ratio of thermal expansion coefficient and specific heat enables the derivation of uniaxial as well as hydrostatic pressure dependencies. While $α$/$c_{\rm p}$ evidences a single dominant energy scale in LT, our data imply precursory fluctuations of a competing phase in IT and cAFM, respectively. Our results suggest the presence of orbital degrees of freedom competing with cAFM and successive evolution of a magnetically and orbitally ordered ground state.

cond-mat.str-el↗

arXiv2020

Bulk transport paths through defects in floating zone and Al flux grown SmB$_6$

We investigate the roles of disorder on low-temperature transport in SmB$_6$ crystals grown by both the Al flux and floating zone methods. We used the inverted resistance method with Corbino geometry to investigate whether low-temperature variations in the standard resistance plateau arises from a surface or a bulk channel in floating zone samples. The results show significant sample-dependent residual bulk conduction, in contrast to smaller amounts of residual bulk conduction previously observed in Al flux grown samples with Sm vacancies. We consider hopping in an activated impurity band as a possible source for the observed bulk conduction, but it is unlikely that the large residual bulk conduction seen in floating zone samples is solely due to Sm vacancies. We therefore propose that one-dimensional defects, or dislocations, contribute as well. Using chemical etching, we find evidence for dislocations in both flux and floating zone samples, with higher dislocation density in floating zone samples than in Al flux grown samples. In addition to the possibility of transport through one-dimensional dislocations, we also discuss our results in the context of recent theoretical models of SmB$_6$.

cond-mat.str-el↗

arXiv2020

Characterizing oxygen atoms in perovskite and pyrochlore oxides using ADF-STEM at a resolution of a few tens of picometers

We present an aberration corrected scanning transmission electron microscopy (ac-STEM) analysis of the perovskite (LaFeO3) and pyrochlore (Yb2Ti2O7 and Pr2Zr2O7) oxides and demonstrate that both the shape and contrast of visible atomic columns in annular dark-field (ADF) images are sensitive to the presence of nearby atoms of low atomic number (e.g. oxygen). We show that point defects (e.g. oxygen vacancies), which are invisible - or difficult to observe due to limited sensitivity - in X-ray and neutron diffraction measurements, are the origin of the complex magnetic ground state of pyrochlore oxides. In addition, we present, for the first time, a method by which light atoms can be resolved in quantitative ADF-STEM images. Using this method, we resolved oxygen atoms in perovskite and pyrochlore oxides.

cond-mat.mtrl-sci↗

arXiv2020

Optical floating zone crystal growth of rare-earth disilicates, $R\mathbf{_{2}}$Si$\mathbf{_{2}}$O$\mathbf{_{7}}$ ($R=$ Er, Ho, and Tm)

The wealth of structural phases seen in the rare-earth disilicate compounds promises an equally rich range of interesting magnetic properties. We report on the crystal growth by the optical floating zone method of members of the rare-earth disilicate family, $R_{2}$Si$_{2}$O$_{7}$ (with $R=$ Er, Ho, and Tm). Through a systematic study, we have optimised the growth conditions for Er$_{2}$Si$_{2}$O$_{7}$. We have grown, for the first time using the floating zone method, crystal boules of Ho$_{2}$Si$_{2}$O$_{7}$ and Tm$_{2}$Si$_{2}$O$_{7}$ compounds. We show that the difficulties encountered in the synthesis of polycrystalline and single crystal samples are due to the similar thermal stability ranges of different rare-earth silicate compounds in the temperature-composition phase diagrams of the $R$-Si-O systems. The addition of a small amount of SiO$_{2}$ excess allowed the amount of impurity phases present in the powder samples to be minimised. The phase composition analysis of the powder X-ray diffraction data collected on the as-grown boules revealed that they were of single phase, except in the case of thulium disilicate, which comprised of two phases. All growths resulted in multi-grain boules, from which sizable single crystals could be isolated. The optimum conditions used for the synthesis and crystal growth of polycrystalline and single crystal $R_{2}$Si$_{2}$O$_{7}$ materials are reported. Specific heat measurements of erbium and thulium disilicate compounds confirm an antiferromagnetic phase transition below $T_{\mathrm{N}}=$ 1.8 K for D-type Er$_{2}$Si$_{2}$O$_{7}$ and a Schottky anomaly centered around 3.5 K in C-type Tm$_{2}$Si$_{2}$O$_{7}$, suggesting the onset of short-range magnetic correlations. Magnetic susceptibility data of E-type Ho$_{2}$Si$_{2}$O$_{7}$ reveals an antiferromagnetic ordering of the Ho spins below $T_\mathrm{N}=$ 2.3 K.

cond-mat.mtrl-sci↗

arXiv2020

Intrinsic bulk quantum oscillations in a bulk unconventional insulator SmB$_6$

The finding of bulk quantum oscillations in the bulk Kondo insulator SmB$_6$, which has been proposed to be a correlated topological insulator, proved a considerable surprise. The subsequent measurement of bulk quantum oscillations in other correlated insulators including YbB$_{12}$ have lent support to our discovery of a class of unconventional insulators that are host to bulk quantum oscillations, of which SmB$_6$ was the first example. Here we perform a series of experiments to examine evidence for the intrinsic character of bulk quantum oscillations in floating zone-grown single crystals of SmB$_6$ that have been the subject of our quantum oscillation studies thus far. We present results of experiments including chemical composition analysis, magnetisation, thermal conductivity, electrical transport, and heat capacity on floating zone-grown single crystals of SmB$_6$, and a series of quantum oscillation experiments as a function of magnetic field, temperature, and magnetic field-orientation on single crystals of floating-zone grown SmB$_6$, LaB$_6$, and elemental Aluminium. Results of these experimental studies establish the intrinsic origin of quantum oscillations from the bulk of pristine floating zone-grown single crystals of SmB$_6$. The origin of the underlying bulk Fermi surface that bears close similarity with the unhybridised Fermi surface in metallic hexaborides despite the bulk insulating character of SmB$_6$ is thus at the heart of a theoretical mystery.

cond-mat.str-el↗

arXiv2020

Establishing magneto-structural relationships in the solid solutions of the skyrmion hosting family of materials: GaV$_4$S$_{8-y}$Se$_{y}$

The GaV$_4$S$_{8-y}$Se$_y$ $(y = 0$ to $8)$ family of materials have been synthesized in both polycrystalline and single crystal form, and their structural and magnetic properties thoroughly investigated. Each of these materials crystallizes in the $F\bar{4}3m$ space group at ambient temperature. However, in contrast to the end members GaV$_4$S$_8$ and GaV$_4$Se$_8$, that undergo a structural transition to the $R3m$ space group at 42 and 41 K respectively, the solid solutions $(y = 1$ to $7)$ retain cubic symmetry down to 1.5 K. In zero applied field the end members of the family order ferromagnetically at 13 K (GaV$_4$S$_8$) and 18 K (GaV$_4$Se$_8$), while the intermediate compounds exhibit a spin-glass-like ground state. We demonstrate that the magnetic structure of GaV$_4$S$_8$ shows localization of spins on the V cations, indicating that a charge ordering mechanism drives the structural phase transition. We conclude that the observation of both structural and ferromagnetic transitions in the end members of the series in zero field is a prerequisite for the stabilization of a skyrmion phase, and discuss how the absence of these transitions in the $y = 1$ to $7$ materials can be explained by their structural properties.

cond-mat.str-el↗

arXiv2019

Direct observation of the energy gain underpinning ferromagnetic superexchange in the electronic structure of CrGeTe$_3$

We investigate the temperature-dependent electronic structure of the van der Waals ferromagnet, CrGeTe$_3$. Using angle-resolved photoemission spectroscopy, we identify atomic- and orbital-specific band shifts upon cooling through ${T_\mathrm{C}}$. From these, together with x-ray absorption spectroscopy and x-ray magnetic circular dichroism measurements, we identify the states created by a covalent bond between the Te ${5p}$ and the Cr ${e_g}$ orbitals as the primary driver of the ferromagnetic ordering in this system, while it is the Cr ${t_{2g}}$ states that carry the majority of the spin moment. The ${t_{2g}}$ states furthermore exhibit a marked bandwidth increase and a remarkable lifetime enhancement upon entering the ordered phase, pointing to a delicate interplay between localized and itinerant states in this family of layered ferromagnets.

cond-mat.str-el↗

arXiv2019

Definitive Surface Magnetotransport Study of SmB$_{6}$

After the theoretical prediction that SmB$_6$ is a topological Kondo insulator, there has been an explosion of studies on the SmB$_6$ surface. However, there is not yet an agreement on even the most basic quantities such as the surface carrier density and mobility. In this paper, we carefully revisit Corbino disk magnetotransport studies to find those surface transport parameters. We first show that subsurface cracks exist in the SmB$_6$ crystals, arising both from surface preparation and during the crystal growth. We provide evidence that these hidden subsurface cracks are additional conduction channels, and the large disagreement between earlier surface SmB$_6$ studies may originate from previous interpretations not taking this extra conduction path into account. We provide an update of a more reliable magnetotransport data than the previous one (Phys. Rev. B 92, 115110) and find that the orders-of-magnitude large disagreements in carrier density and mobility come from the surface preparation and the transport geometry rather than the intrinsic sample quality. From this magnetotransport study, we find an updated estimate of the carrier density and mobility of 2.71$\times$10$^{13}$ (1/cm$^2$) and 104.5 (cm$^{2}$/V$\cdot$sec), respectively. We compare our results with other studies of the SmB$_6$ surface. By this comparison, we provide insight into the disagreements and agreements of the previously reported angle-resolved photoemission spectroscopy, scanning tunneling microscopy, and magnetotorque quantum oscillations measurements.

cond-mat.mes-hall↗

arXiv2019

Neutron scattering signatures of a quantum spin ice

Quantum spin ice is an appealing proposal of a quantum spin liquid - systems where the magnetic moments of the constituent electron spins evade classical long-range order to form an exotic state that is quantum entangled and coherent over macroscopic length scales. Such phases are at the edge of our current knowledge in condensed matter as they go beyond the established paradigm of symmetry-breaking order and associated excitations. Neutron scattering experiments on the pyrochlore material Pr$_2$Hf$_2$O$_7$ reveal signatures of a quantum spin ice state that were predicted by theory.

cond-mat.str-el↗

arXiv2019

Lattice dynamics and Raman spectrum of BaZrO3 single crystals

BaZrO3 is a perovskite that remains in the simple cubic phase at all temperatures, hence with no first-order Raman-active phonon mode allowed by symmetry. Yet, it exhibits an intense Raman spectrum with sharp and well-defined features. Here, we report the evolution of the Raman spectrum of BaZrO3 single crystals in a broad temperature range (4--1200~K) and discuss its origin with the support of detailed first-principle calculations of the lattice dynamics. Phonon calculations are performed not only for the cubic phase of BaZrO3, but also for the low-symmetry phases with octahedra tilts that have been suspected to exist at the nanoscale. We show that the Raman spectrum shows no direct evidence for these nanodomains, but can instead be explained by classical second-order Raman scattering. We provide an assignment of the dominant features to phonon modes combinations. In particular, we show that the high frequency range of the spectrum is dominated by overtones and shows an image of the phonon density of states corresponding to the stretching modes of the oxygen octahedra.

cond-mat.mtrl-sci↗