Geetha Balakrishnan
University of Warwick
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Featured researches published by Geetha Balakrishnan.
Physical Review Letters | 2011
P. D. C. King; Richard C. Hatch; Marco Bianchi; Ruslan Ovsyannikov; Cosmin Lupulescu; Gabriel Landolt; Bartosz Slomski; J. H. Dil; Dandan Guan; Jianli Mi; E. D. L. Rienks; J. Fink; Andreas Lindblad; S. Svensson; Shining Bao; Geetha Balakrishnan; Bo B. Iversen; Jürg Osterwalder; W. Eberhardt; F. Baumberger; Philip Hofmann
We report a Rashba spin splitting of a two-dimensional electron gas in the topological insulator Bi(2)Se(3) from angle-resolved photoemission spectroscopy. We further demonstrate its electrostatic control, and show that spin splittings can be achieved which are at least an order-of-magnitude larger than in other semiconductors. Together these results show promise for the miniaturization of spintronic devices to the nanoscale and their operation at room temperature.
Nano Letters | 2015
Yang Cao; Artem Mishchenko; Geliang Yu; Ekaterina Khestanova; Aidan P. Rooney; Eric Prestat; Andrey V. Kretinin; P. Blake; Moshe Ben Shalom; Colin R. Woods; J. Chapman; Geetha Balakrishnan; I. V. Grigorieva; K. S. Novoselov; B. A. Piot; M. Potemski; Kenji Watanabe; T. Taniguchi; Sarah J. Haigh; A. K. Geim; R. V. Gorbachev
Many layered materials can be cleaved down to individual atomic planes, similar to graphene, but only a small minority of them are stable under ambient conditions. The rest react and decompose in air, which has severely hindered their investigation and potential applications. Here we introduce a remedial approach based on cleavage, transfer, alignment, and encapsulation of air-sensitive crystals, all inside a controlled inert atmosphere. To illustrate the technology, we choose two archetypal two-dimensional crystals that are of intense scientific interest but are unstable in air: black phosphorus and niobium diselenide. Our field-effect devices made from their monolayers are conductive and fully stable under ambient conditions, which is in contrast to the counterparts processed in air. NbSe2 remains superconducting down to the monolayer thickness. Starting with a trilayer, phosphorene devices reach sufficiently high mobilities to exhibit Landau quantization. The approach offers a venue to significantly expand the range of experimentally accessible two-dimensional crystals and their heterostructures.
Advanced Materials | 2012
David O. Scanlon; P. D. C. King; R. P. Singh; A. de la Torre; S. McKeown Walker; Geetha Balakrishnan; F. Baumberger; C. R. A. Catlow
Intrinsic topological insulators are realized by alloying Bi(2)Te(3) with Bi(2)Se(3). Angle-resolved photoemission and bulk transport measurements reveal that the Fermi level is readily tuned into the bulk bandgap. First-principles calculations of the native defect landscape highlight the key role of anti-site defects for achieving this, and predict optimal growth conditions to realize maximally resistive topological insulators.
Nature Communications | 2012
M. S. Bahramy; P. D. C. King; A. de la Torre; J. Chang; M. Shi; L. Patthey; Geetha Balakrishnan; Ph. Hofmann; Ryotaro Arita; Naoto Nagaosa; F. Baumberger
Bismuth-chalchogenides are model examples of three-dimensional topological insulators. Their ideal bulk-truncated surface hosts a single spin-helical surface state, which is the simplest possible surface electronic structure allowed by their non-trivial Z(2) topology. However, real surfaces of such compounds, even if kept in ultra-high vacuum, rapidly develop a much more complex electronic structure whose origin and properties have proved controversial. Here we demonstrate that a conceptually simple model, implementing a semiconductor-like band bending in a parameter-free tight-binding supercell calculation, can quantitatively explain the entire measured hierarchy of electronic states. In combination with circular dichroism in angle-resolved photoemission experiments, we further uncover a rich three-dimensional spin texture of this surface electronic system, resulting from the non-trivial topology of the bulk band structure. Moreover, our study sheds new light on the surface-bulk connectivity in topological insulators, and reveals how this is modified by quantum confinement.
Science | 2015
B. S. Tan; Y.-T. Hsu; Bin Zeng; M. Ciomaga Hatnean; N. Harrison; Zengwei Zhu; M. Hartstein; M. Kiourlappou; A. Srivastava; Michelle Johannes; T. P. Murphy; Ju-Hyun Park; L. Balicas; G. G. Lonzarich; Geetha Balakrishnan; Suchitra E. Sebastian
Probing the insulating state of SmB6 When a metal is subjected to a strong magnetic field, its electrons start rearranging into new energy levels, causing its electronic properties to oscillate as a function of the field. Unexpectedly, Tan et al. observed this phenomenon, called quantum oscillations, in the Kondo insulator samarium hexaboride (SmB6), which does not conduct electricity. They measured the magnetic torque and detected quantum oscillations originating from the bulk of this heavy fermion compound. These oscillations had an unusual temperature dependence, which presents another puzzle to theorists seeking to understand the nature of the insulating state of SmB6. Science, this issue p. 287 Torque magnetometry is used to reveal an unusual quantum oscillation signal in the Kondo insulator SmB6. Insulators occur in more than one guise; a recent finding was a class of topological insulators, which host a conducting surface juxtaposed with an insulating bulk. Here, we report the observation of an unusual insulating state with an electrically insulating bulk that simultaneously yields bulk quantum oscillations with characteristics of an unconventional Fermi liquid. We present quantum oscillation measurements of magnetic torque in high-purity single crystals of the Kondo insulator SmB6, which reveal quantum oscillation frequencies characteristic of a large three-dimensional conduction electron Fermi surface similar to the metallic rare earth hexaborides such as PrB6 and LaB6. The quantum oscillation amplitude strongly increases at low temperatures, appearing strikingly at variance with conventional metallic behavior.
Superconductor Science and Technology | 2013
Mohammed S. El-Bana; Daniel Wolverson; Saverio Russo; Geetha Balakrishnan; D. M. Paul; S. J. Bending
We describe investigations of superconductivity in few molecular layer NbSe2 field effect transistors. While devices fabricated from NbSe2 flakes less than eight molecular layers thick did not conduct, thicker flakes were superconducting with an onset Tc that was only slightly depressed from the bulk value for 2H-NbSe2 (7.2 K). The resistance typically showed a small, sharp high temperature transition followed by one or more broader transitions which usually ended in a wide tail to zero resistance at low temperatures. We speculate that these multiple resistive transitions are related to disorder in the layer stacking. The behavior of several flakes has been characterized as a function of temperature, applied field and back-gate voltage. We find that the conductance in the normal state and transition temperature depend weakly on the gate voltage, with both conductivity and Tc decreasing as the electron concentration is increased. The application of a perpendicular magnetic field allows the evolution of different resistive transitions to be tracked and values of the zero temperature upper critical field, Hc2(0), and coherence length, ξ(0), to be independently estimated. Our results are analyzed in terms of available theories for these phenomena.
Journal of Physics: Condensed Matter | 2012
Oktay Aktas; K. D. Truong; Tsuyoshi Otani; Geetha Balakrishnan; M. J. Clouter; Tsuyoshi Kimura; G. Quirion
Ultrasonic velocity measurements on the magnetoelectric multiferroic compound CuFeO(2) reveal that the antiferromagnetic transition observed at T(N1) = 14 K might be induced by an R3m --> pseudoproper ferroelastic transition. In that case, the group theory states that the order parameter associated with the structural transition must belong to a two-dimensional irreducible representation E(g) (x(2) - y(2), xy). Since this type of transition can be driven by a Raman E(g) mode, we performed Raman scattering measurements on CuFeO(2) between 5 and 290 K. Considering that the isostructural multiferroic compound CuCrO(2) might show similar structural deformations at the antiferromagnetic transition T(N1) = 24.3 K, Raman measurements have also been performed for comparison. At ambient temperature, the Raman modes in CuFeO(2) are observed at ω(E(g)) = 352 cm(-1) and ω(A(1g)) = 692 cm(-1), while these modes are detected at ω(E(g)) = 457 cm(-1) and ω(A(1g)) = 709 cm(-1) in CuCrO(2). The analysis of the temperature dependence of the modes in both compounds shows that the frequencies of all modes increase with decreasing temperature. This typical behavior is attributed to anharmonic phonon-phonon interactions. These results clearly indicate that none of the Raman active modes observed in CuFeO(2) and CuCrO(2) drive the pseudoproper ferroelastic transitions observed at the Néel temperature T(N1). Finally, a broad band at about 550 cm(-1) observed in the magnetoelectric phase of CuCrO(2) below T(N2) could be associated with magnons.
Applied Physics Letters | 1996
J. Barratt; Martin R. Lees; Geetha Balakrishnan; D. McK. Paul
A magnetic field induced insulator to metal transition has been observed in both polycrystalline and single crystals samples of Pr0.7Ca0.3MnO3. Application of a magnetic field leads to a first-order phase transition from an insulating to a conducting state at low temperatures. The hysteresis associated with this transition allows the resistivity at 4 K to be varied by more than eight orders of magnitude depending on the field history of the sample.
Physica C-superconductivity and Its Applications | 1995
C. V. Tomy; Geetha Balakrishnan; D. McK. Paul
Abstract We report a systematic study of the intermetallic compound DyNi 2 B 2 C, with variations in the starting composition of C and Dy. Our results show that for an exact starting composition of 1:2:2:1, the compound forms without any impurity phases and a superconducting transition with an onset as high as 6 K is observed. Excess of C or Dy in the compound is found to be detrimental to the superconducting properties.
Physical Review B | 2013
Geetha Balakrishnan; L. Bawden; S. Cavendish; Martin R. Lees
We report detailed investigations of the properties of a superconductor obtained by substituting In at the Sn site in the topological crystalline insulator (TCI), SnTe. Transport, magnetization and heat capacity measurements have been performed on crystals of Sn