arXiv subjects

G. Balakrishnan

Publications and source records attributed to G. Balakrishnan.

At least 127 records · Page 7Linked to original sources

arXiv2013

k-resolved susceptibility function of 2H-TaSe2 from angle-resolved photoemission

The connection between the Fermi surface and charge-density wave (CDW) order is revisited in 2H-TaSe2. Using angle-resolved photoemission spectroscopy, ab initio band structure calculations, and an accurate tight-binding model, we develop the empirical k-resolved susceptibility function, which we use to highlight states that contribute to the susceptibility for a particular q-vector. We show that although the Fermi surface is involved in the peaks in the susceptibility associated with CDW order, it is not through conventional Fermi surface nesting, but rather through finite energy transitions from states located far from the Fermi level. Comparison with monolayer TaSe2 illustrates the different mechanisms that are involved in the absence of bilayer splitting.

cond-mat.str-el↗

arXiv2013

Highly frustrated magnetism in SrHo2O4: Coexistence of two types of short-range order

SrHo2O4 is a geometrically frustrated magnet in which the magnetic Ho3+ ions form honeycomb layers connected through a network of zigzag chains. At low-temperature two distinct types of short-range magnetic order can be inferred from single crystal diffraction data, collected using both polarized and unpolarized neutrons. In the (hk0) plane the diffuse scattering is most noticeable around the k = 0 positions and its intensity rapidly increases at temperatures below 0.7 K. In addition, planes of diffuse scattering at Q = (hk +/- l/2) are visible at temperatures as high as 4.5 K. These planes coexist with the broad peaks of diffuse scattering in the (hk0) plane at low-temperatures. Correlation lengths associated with the broad peaks are L ~ 150 Å in the a-b plane and L ~ 190 Å along c axis, while the correlation length associated with the diffuse scattering planes is L ~ 230 Å along the c axis at the lowest temperature. Both types of diffuse scattering are elastic in nature. The highly unusual coexistance of the two types of diffuse scattering in SrHo2O4 is likely to be the result of the presence of two crystallographically inequivalent sites for Ho3+ in the unit cell.

cond-mat.str-el↗

arXiv2013

Low-temperature muon spin rotation studies of the monopole charges and currents in Y doped Ho2Ti2O7

In the ground state of Ho2Ti2O7 spin ice, the disorder of the magnetic moments follows the same rules as the proton disorder in water ice. Excitations take the form of magnetic monopoles that interact via a magnetic Coulomb interaction. Muon spin rotation has been used to probe the low-temperature magnetic behaviour in single crystal Ho2-xYxTi2O7 (x=0, 0.1, 1, 1.6 and 2). At very low temperatures, a linear field dependence for the relaxation rate of the muon precession lambda(B), that in some previous experiments on Dy2Ti2O7 spin ice has been associated with monopole currents, is observed in samples with x=0, and 0.1. A signal from the magnetic fields penetrating into the silver sample plate due to the magnetization of the crystals is observed for all the samples containing Ho allowing us to study the unusual magnetic dynamics of Y doped spin ice.

cond-mat.str-el↗

arXiv2013

Electronic structure of the kagome staircase compounds Ni3V2O8 and Co3V2O8

The electronic structure of the kagome staircase compounds, Ni3V2O8 and Co3V2O8, has been investigated using soft x-ray absorption, soft x-ray emission, and resonant inelastic x-ray scattering (RIXS). Comparison between the two compounds, and with first principles band structure calculations and crystal-field multiplet models, provide unique insight into the electronic structure of the two materials. Whereas the location of the narrow (Ni,Co) d bands is predicted to be close to EF, we experimentally find they lie deeper in the occupied O 2p and unoccupied V 3d manifolds, and determine their energy via measured charge-transfer excitations. Additionally, we find evidence for a dd excitation at 1.5 eV in Ni3V2O8, suggesting the V d states may be weakly occupied in this compound, contrary to Co3V2O8. Good agreement is found between the crystal-field dd excitations observed in the experiment and predicted by atomic multiplet theory.

cond-mat.str-el↗

arXiv2013

Superconducting properties of the In substituted Topological Crystalline Insulator, SnTe

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 Sn0.6In0.4Te, which is shown to be a bulk superconductor with Tc(onset) at ~4.70(5) K and Tc(zero) at ~3.50(5) K. The upper and lower critical fields are estimated to be μ0Hc2(0) = 1.42(3) T and μ0Hc1(0) = 0.90(3) mT respectively, while κ = 56.4(8) indicates this material is a strongly type II superconductor.

cond-mat.supr-con↗

arXiv2013

Juxtaposition of Spin Freezing and Long Range Order in a Series of Geometrically Frustrated Antiferromagnetic Gadolinium Garnets

Specific heat measurements in zero magnetic field are presented on a homologous series of geometrically frustrated, antiferromagnetic, Heisenberg garnet systems. Measurements of Gd3Ga5O12, grown with isotopically pure Gd, agree well with previous results on samples with naturally abundant Gd, showing no ordering features. In contrast, samples of Gd3Te2Li3O12 and Gd3Al5O12 are found to exhibit clear ordering transitions at 243 mK and 175 mK respectively. The effects of low level disorder are studied through dilution of Gd3+ with non-magnetic Y3+ in Gd3Te2Li3O12. A thorough structural characterization, using X-ray diffraction, is performed on all of the samples studied. We discuss possible explanations for such diverse behavior in very similar systems.

cond-mat.dis-nn↗

arXiv2012

Emergent quantum confinement at topological insulator surfaces

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 $\mathbb{Z}_2$ topology. They are therefore widely regarded ideal templates to realize the predicted exotic phenomena and applications of this topological surface state. 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 (ARPES) 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 reveals how the full surface-bulk connectivity in topological insulators is modified by quantum confinement.

cond-mat.mtrl-sci↗

arXiv2012

Controlling bulk conductivity in topological insulators: Key role of anti-site defects

The binary Bi-chalchogenides, Bi2Ch3, are widely regarded as model examples of a recently discovered new form of quantum matter, the three-dimensional topological insulator (TI) [1-4]. These compounds host a single spin-helical surface state which is guaranteed to be metallic due to time reversal symmetry, and should be ideal materials with which to realize spintronic and quantum computing applications of TIs [5]. However, the vast majority of such compounds synthesized to date are not insulators at all, but rather have detrimental metallic bulk conductivity [2, 3]. This is generally accepted to result from unintentional doping by defects, although the nature of the defects responsible across different compounds, as well as strategies to minimize their detrimental role, are surprisingly poorly understood. Here, we present a comprehensive survey of the defect landscape of Bi-chalchogenide TIs from first-principles calculations. We find that fundamental differences in the energetics of native defect formation in Te- and Se-containing TIs enables precise control of the conductivity across the ternary Bi-Te-Se alloy system. From a systematic angle-resolved photoemission (ARPES) investigation of such ternary alloys, combined with bulk transport measurements, we demonstrate that this method can be utilized to achieve true topological insulators, with only a single Dirac cone surface state intersecting the chemical potential. Our microscopic calculations reveal the key role of anti-site defects for achieving this, and predict optimal growth conditions to realize maximally-resistive ternary TIs.

cond-mat.mtrl-sci↗

arXiv2012

Novel magnetic phases in a Gd2Ti2O7 pyrochlore for a field applied along the [100] axis

We report on longitudinal and transverse magnetisation measurements performed on single crystal samples of Gd2Ti2O7 for a magnetic field applied along the [100] direction. The measurements reveal the presence of previously unreported phases in fields below 10 kOe in an addition to the higher-field-induced phases that are also seen for H//[111], [110], and [112]. The proposed H-T phase diagram for the [100] direction looks distinctly different from all the other directions studied previously.

cond-mat.str-el↗

arXiv2011

First-Order Reorientation of the Flux-Line Lattice in CaAlSi

The flux line lattice in CaAlSi has been studied by small angle neutron scattering. A well defined hexagonal flux line lattice is seen just above Hc1 in an applied field of only 54 Oe. A 30 degree reorientation of this vortex lattice has been observed in a very low field of 200 Oe. This reorientation transition appears to be of first-order and could be explained by non-local effects. The magnetic field dependence of the form factor is well described by a single penetration depth of 1496(1) angstroms and a single coherence length of 307(1) angstroms at 2 K. At 1.5 K the penetration depth anisotropy is 2.7(1) with the field applied perpendicular to the c axis and agrees with the coherence length anisotropy determined from critical field measurements.

cond-mat.supr-con↗

arXiv2011

Intrinsic and extrinsic nonstationary field-driven processes in the spin-ice compound Dy2Ti2O7

Nonequilibrium processes are probed by ultrasound waves in the spin-ice material Dy2Ti2O7 at low temperatures. The sound velocity and the sound attenuation exhibit a number of anomalies versus applied magnetic field for temperatures below the "freezing" temperature of ~500 mK. These robust anomalies can be seen for longitudinal and transverse acoustic modes for different field directions. The anomalies show a broad hysteresis. Most notable are peaks in the sound velocity, which exhibit two distinct regimes: an intrinsic (extrinsic) one in which the data collapse for different sweep rates when plotted as function of field strength (time). We discuss our observations in context of the emergent quasiparticles which govern the low-temperature dynamics of the spin ice.

cond-mat.str-el↗

arXiv2011

Magnetization hysteresis and time decay measurements in FeSe$_{0.50}$Te$_{0.50}$ : Evidence for fluctuation in mean free path induced pinning

We present results of magnetic measurements relating to vortex phase diagram in a single crystal of FeSe$_{0.5}$Te$_{0.5}$ which displays second magnetization peak anomaly for $H \parallel c$. The possible role of the crystalline anisotropy on vortex pinning is explored via magnetic torque magnetometry. We present evidence in favor of pinning related to spatial variations of the charge carrier mean free path leading to small bundle vortex pinning by randomly distributed (weak) pinning centers for both $H \parallel c$ and $H \perp c$. This is further corroborated using magnetization data for $H \parallel c$ in a single crystal of FeSe$_{0.35}$Te$_{0.65}$. Dynamical response across second magnetization peak (SMP) anomaly in FeSe$_{0.5}$Te$_{0.5}$ has been compared with that across the well researched phenomenon of peak effect (PE) in a single crystal of CeRu$_2$.

cond-mat.supr-con↗

arXiv2011

Raman scattering study of delafossite magnetoelectric multiferroic compounds: CuFeO2 and CuCrO2

Ultrasonic velocity measurements on the magnetoelectric multiferroic compound CuFeO2 reveal that the antiferromagnetic transition observed at TN1 = 14 K might be induced by an R-3m -> C2/m pseudoproper ferroelastic transition (G. Quirion, M. J. Tagore, M. L. Plumer, O. A. Petrenko, Phys. Rev. B 77, 094111 (2008)). In that case, the group theory states that the order parameter associated with the structural transition must belong to a two dimensional irreducible representation Eg (x^2 - y^2, xy). Since this type of transition can be driven by a Raman Eg mode, we performed Raman scattering measurements on CuFeO2 between 5 K and 290 K. Considering that the isostructural multiferroic compound CuCrO2 might show similar structural deformations at the antiferromagnetic transition TN1 = 24.3 K, Raman measurements have also been performed for comparison. At ambient temperature, the Raman modes in CuFeO2 are observed at omega_Eg = 352 cm^-1 and omega_Ag = 692 cm^-1, while these modes are detected at omega_E_g = 457 cm^-1 and omega_Ag = 709 cm^-1 in CuCrO2. The analysis of the temperature dependence of modes shows that the frequency of all modes increases down to 5 K. This typical behavior can be attributed to anharmonic phonon-phonon interactions. These results clearly indicate that none of the Raman active modes observed in CuFeO2 and CuCrO2 drive the pseudoproper ferroelastic transition observed at the Néel temperature TN1. Finally, a broad band at about 550 cm^-1 observed in the magnetoelectric phase of CuCrO2 below TN2 could be attributed to a magnon mode.

cond-mat.mtrl-sci↗

arXiv2011

Large tuneable Rashba spin splitting of a two-dimensional electron gas in Bi2Se3

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.

cond-mat.mtrl-sci↗

arXiv2011

Crossover from paramagnetic compressed flux regime to diamagnetic pinned vortex lattice in a single crystal of cubic Ca(3)Rh(4)Sn(13)

We report the observation of positive magnetization on field cooling (PMFC) in low applied magnetic fields (H < 100 Oe) in a single crystal of Ca(3)Rh(4)Sn(13) near its superconducting transition temperature (T(c) approx 8.35 K). For 30 Oe < H < 100 Oe, the PMFC response crosses over to a diamagnetic response as the temperature is lowered below 8 K. For 100 Oe < H < 300 Oe, the diamagnetic response undergoes an unexpected reversal in its field dependence above a characteristic temperature (designated as T*(VL) = 7.9 K), where the field-cooled cool-down magnetization curves intersect. The in-phase and out-of-phase ac susceptibility data confirm the change in the superconducting state across T*(VL). We ascribe the PMFC response to a compression of magnetic flux caused by the nucleation of superconductivity at the surface of the sample. In very low fields (H < 20 Oe), the PMFC response has an interesting oscillatory behaviour which persists up to about 7 K. The oscillatory nature underlines the interplay between competing responses contributing to the magnetization signal in PMFC regime. We believe that the (i) counterintuitive field dependence of the diamagnetic response for H > 100 Oe and above T*(VL) (lasting up to T(c), (ii) the oscillatory character in PMFC response at low fields and (iii) the PMFC peaks near 8.2 K in 30 Oe <= H <= 100 Oe provide support in favour of a theoretical scenario based on the Ginzburg-Landau equations. The scenario predicts the possibility of complex magnetic fluctuations associated with transformation between different metastable giant vortex states prior to transforming into the conventional vortex state as the sample is cooled below T*(VL).

cond-mat.supr-con↗

arXiv2011

Coexistence of the long-range and short-range magnetic order components in SrEr$_2$O$_4$

Single crystal neutron diffraction reveals two distinct components to the magnetic ordering in geometrically frustrated SrEr$_2$O$_4$. One component is a long-range ordered ${\bf k}=0$ structure which appears below $T_N = 0.75$ K. Another component is a short-range incommensurate structure which manifests itself by the presence of a strong diffuse scattering signal. On cooling from higher temperatures down to 0.06 K, the partially ordered component does not undergo a pronounced phase transition. The magnetic moments in the long-range commensurate and short-range incommensurate structures are predominantly pointing along the [001] and [100] axes respectively. The unusual coexistence of two magnetic structures is probed using both unpolarised and XYZ-polarised neutron scattering techniques. The observed diffuse scattering pattern can be satisfactorily reproduced with a classical Monte Carlo simulation by using a simple model based on a ladder of triangles.

cond-mat.str-el↗

arXiv2011

Multiferroic properties and magnetic structure of Sm1-xYxMnO3

We have successfully induced multiferroic behavior in the A-type antiferromagnet SmMnO3 by the substitution of Y at the Sm site. A magnetic transition develops at 24 K for Sm1-xYxMnO3 (x=0.4,0.5) which is not present in the parent compound. This transition coincides with the onset of electric order, with an electric polarization measured along the c axis. It is proposed that the effect of Y doping is to bring about a subtle distortion of the MnO6 octahedra, causing a magnetic ordering of the Mn3+ moments similar to that reported for the well studied multiferroic TbMnO3. Following on from our previous study on polycrystalline samples, we present measurements of the magnetic and electric properties of single crystal Sm0.6Y0.4MnO3 and Sm0.5Y0.5MnO3. The data are summarized in a phase diagram for each of the principal crystallographic axes for the x=0.5 compound. Powder neutron diffraction experiments on SmMnO3 and Sm0.6Y0.4MnO3 show that the Y substitution causes a change in the Mn-O-Mn bond angle towards the value found for TbMnO3. The magnetic structure of Sm0.6Y0.4MnO3 has been shown to consist of two phases: a sinusoidal ordering of the Mn3+ moments below 50 K and a cycloidal ordering below 27 K. The cycloidal ordering occurs at the same temperature as the previously observed ferroelectric polarization, suggesting a similar multiferroic mechanism to that found in TbMnO3.

cond-mat.str-el↗

arXiv2011

Titanium pyrochlore magnets: how much can be learned from magnetization measurements?

We report magnetization data for several titanium pyrochlore systems measured down to 0.5 K. The measurements, performed on single crystal samples in fields of up to 7 T, have captured the essential elements of the previously reported phase transitions in these compounds and have also revealed additional important features overlooked previously either because of the insufficiently low temperatures used, or due to limitations imposed by polycrystalline samples. For the spin-ice pyrochlores Dy2Ti2O7 and Ho2Ti2O7, an unusually slow relaxation of the magnetization has been observed in lower fields, while the magnetization process in higher fields is essentially hysteresis-free and does not depend on sample history. For the XY pyrochlore Er2Ti2O7, the magnetic susceptibility shows nearly diverging behaviour on approach to a critical field, HC = 13.5 kOe, above which the magnetization does not saturate but continues to grow at a significant rate. For the Heisenberg pyrochlore Gd2Ti2O7, the magnetic susceptibility shows a pronounced change of slope at both transition temperatures, TN1 = 1.02 K and TN2 = 0.74 K, contrary to the earlier reports.

cond-mat.str-el↗