arXiv subjects

R. J. Cava

Publications and source records attributed to R. J. Cava.

At least 199 records · Page 11Linked to original sources

arXiv2011

Superconductivity in WO2.6F0.4 synthesized by reaction of WO3 with Teflon

WO3-xFx (x < 0.45) perovskite-like oxyfluorides were prepared by a chemically reducing fluorination route using the polymer polytetrafluoroethylene (Teflon). The symmetry of the crystal structures of WO3-xFx changes from monoclinic to tetragonal to cubic as the fluorine content increases. Fluorine doping changes insulating WO3 to a metallic conductor, and superconductivity (Tc = 0.4 K) was discovered in the samples with fluorine contents of 0.41 < x < 0.45. This easy fluorination method may be applicable to other systems and presents an opportunity for finding new oxyfluoride superconductors.

cond-mat.supr-con↗

arXiv2011

Doping - dependent superconducting gap anisotropy in the two-dimensional 10-3-8 pnictide Ca$_{10}$(Pt$_3$As$_8$)[(Fe$_{1-x}$Pt$_{x}$)$_2$As$_2$]$_5$

The characteristic features of Ca$_{10}$(Pt$_3$As$_8$)[(Fe$_{1-x}$Pt$_x$)$_2$As$_2$]$_5$ ("10-3-8") superconductor are relatively high anisotropy and a clear separation of superconductivity and structural/magnetic transitions, which allows studying the superconducting gap without complications due to the coexisting order parameters. The London penetration depth, measured in underdoped single crystals of 10-3-8 ($x =$ 0.028, 0.041, 0.042, and 0.097), shows behavior remarkably similar to other Fe-based superconductors, exhibiting robust power-law, $Δλ(T) = A T^n$. The exponent $n$ decreases from 2.36 ($x =$ 0.097, close to optimal doping) to 1.7 ($x =$ 0.028, a heavily underdoped composition), suggesting that the superconducting gap becomes more anisotropic at the dome edge. A similar trend is found in low-anisotropy superconductors based on BaFe$_2$As$_2$ ("122"), implying that it is an intrinsic property of superconductivity in iron pnictides, unrelated to the coexistence of magnetic order and superconductivity or the anisotropy of the normal state. Overall this doping dependence is consistent with $s_{\pm}$ pairing competing with intra-band repulsion.

cond-mat.supr-con↗

arXiv2011

Fermi surface topology and low-lying electronic structure of a new iron-based superconductor Ca10(Pt3As8)(Fe2As2)5

We report a first study of low energy electronic structure and Fermi surface topology for the recently discovered iron-based superconductor Ca10(Pt3As8)(Fe2As2)5 (the 10-3-8 phase, with Tc = 8K), via angle-resolved photoemission spectroscopy (ARPES). Despite its triclinic crystal structure, ARPES results reveal a fourfold symmetric band structure with the absence of Dirac-cone-like Fermi dots (related to magnetism) found around the Brillouin zone corners in other iron-based superconductors. Considering that the triclinic lattice and structural supercell arising from the Pt3As8 intermediary layers, these results indicate that those layers couple only weakly to the FeAs layers in this new superconductor, which has implications for the determination of its potentially novel pairing mechanism.

cond-mat.supr-con↗

arXiv2011

Topological Phase Transition and Texture Inversion in a Tunable Topological Insulator

The recently discovered three dimensional or bulk topological insulators are expected to exhibit exotic quantum phenomena. It is believed that a trivial insulator can be twisted into a topological state by modulating the spin-orbit interaction or the crystal lattice via odd number of band inversions, driving the system through a topological quantum phase transition. By directly measuring the topological invariants (for the method to directly measure Fu-Kane {$ν_0$}, see Hsieh \textit{et.al.,} Science 323, 919 (2009) at http://www.sciencemag.org/content/323/5916/919.abstract) we report the observation of a phase transition in a tunable spin-orbit system BiTl(S{1-d}Se{d})2 (which is an analog of the most studied topological insulator Bi2Se3, see Xia \textit{et.al.,} Nature Phys. 5, 398 (2009) at http://www.nature.com/nphys/journal/v5/n6/full/nphys1294.html and Spin-Momentum locking at http://www.nature.com/nature/journal/v460/n7259/full/nature08234.html) where the topological insulator state formation is visualized for the first time. In the topological state, vortex-like polarization states are observed to exhibit 3D vectorial textures, which collectively feature a chirality transition of its topological spin-textures as the spin-momentum locked (Z2 topologically ordered) electrons on the surface go through the zero carrier density point. Such phase transition and texture chirality inversion can be the physical basis for observing \textit{fractional charge} (e/2) and other related fractional topological phenomena.

cond-mat.mes-hall↗

arXiv2011

Effect of hydrostatic pressure on transport in the topological insulator Bi$_2$Te$_2$Se

The Hall coefficient $R_H$ and resistivity $ρ$ of the topological insulator Bi$_2$Te$_2$Se display a number of puzzling features vs. temperature $T$. We propose a model that describes well the non-monotonic variation of $R_H(T)$. A key feature of the model is a chemical potential that is weakly $T$-dependent. From the fit to the model, we infer a "transport" gap $Δ_T$ of 50 mV. We find that hydrostatic pressure $P$ (0-27 kbar) has a pronounced effect on both $R_H$ and $ρ$. We show that these changes arise from decreases in both $Δ_T$ and the hole effective mass under pressure.

cond-mat.mes-hall↗

arXiv2011

Crystal fields, disorder, and antiferromagnetic short-range order in Yb0.24Sn0.76Ru

We report extensive measurements on a new compound (Yb0.24Sn0.76)Ru that crystallizes in the cubic CsCl structure. Valence band photoemission and L3 x-ray absorption show no divalent component in the 4f configuration of Yb. Inelastic neutron scattering (INS) indicates that the eight-fold degenerate J-multiplet of Yb3+ is split by the crystalline electric field (CEF) into a Γ7 doublet ground state and a Γ8 quartet at an excitation energy 20 meV. The magnetic susceptibility can be fit very well by this CEF scheme under the assumption that a Γ6 excited state resides at 32 meV; however, the Γ8/Γ6 transition expected at 12 meV was not observed in the INS. The resistivity follows a Bloch- Grüneisen law shunted by a parallel resistor, as is typical of systems subject to phonon scattering with no apparent magnetic scattering. All of these properties can be understood as representing simple local moment behavior of the trivalent Yb ion. At 1 K, there is a peak in specific heat that is too broad to represent a magnetic phase transition, consistent with absence of magnetic reflections in neutron diffraction. On the other hand, this peak also is too narrow to represent the Kondo effect in the Γ7 ground state doublet. On the basis of the field-dependence of the specific heat, we argue that antiferromagnetic shortrange order (possibly co-existing with Kondo physics) occurs at low temperatures. The long-range magnetic order is suppressed because the Yb site occupancy is below the percolation threshold for this disordered compound.

cond-mat.str-el↗

arXiv2011

Spatial Fluctuations of Helical Dirac Fermions on the Surface of Topological Insulators

Surfaces of topological insulators host a new class of states with Dirac dispersion and helical spin texture. Potential quantum computing and spintronic applications using these states require manipulation of their electronic properties at the Dirac energy of their band structure by inducing magnetism or superconductivity through doping and proximity effect. Yet, the response of these states near the Dirac energy in their band structure to various perturbations has remained unexplored. Here we use spectroscopic mapping with the scanning tunneling microscope to study their response to magnetic and non-magnetic bulk dopants in Bi2Te3 and Bi2Se3. Far from the Dirac energy helicity provides remarkable resilience to backscattering even in the presence of ferromagnetism. However, approaching the Dirac point, where the surface states' wavelength diverges bulk doping results in pronounced nanoscale spatial fluctuations of energy, momentum, and helicity. Our results and their connection with similar studies of Dirac electrons in graphene demonstrate that while backscattering and localization are absent for Dirac topological surface states, reducing charge defects is required for both tuning the chemical potential to Dirac energy and achieving high electrical mobility for these novel states.

cond-mat.mes-hall↗

arXiv2011

Bulk Band Gap and Surface State Conduction Observed in Voltage-Tuned Crystals of the Topological Insulator Bi$_2$Se$_3$

We report a transport study of exfoliated few monolayer crystals of topological insulator Bi$_2$Se$_3$ in an electric field effect (EFE) geometry. By doping the bulk crystals with Ca, we are able to fabricate devices with sufficiently low bulk carrier density to change the sign of the Hall density with the gate voltage $V_g$. We find that the temperature $T$ and magnetic field dependent transport properties in the vicinity of this $V_g$ can be explained by a bulk channel with activation gap of approximately 50 meV and a relatively high mobility metallic channel that dominates at low $T$. The conductance (approximately 2 $\times$ 7$e^2/h$), weak anti-localization, and metallic resistance-temperature profile of the latter lead us to identify it with the protected surface state. The relative smallness of the observed gap implies limitations for EFE topological insulator devices at room temperature.

cond-mat.mes-hall↗

arXiv2011

Direct observation of spin-polarized surface states in the parent compound of topological insulator Bi-Sb using spin-resolved-ARPES in a 3D Mott-polarimetry spin mode

We report high-resolution spin-resolved photoemission spectroscopy (Spin-ARPES) measurements on the parent compound Sb of the first discovered 3D topological insulator Bi{1-x}Sb{x} [D. Hsieh et al., Nature 452, 970 (2008) Submitted 2007]. By modulating the incident photon energy, we are able to map both the bulk and (111) surface band structure, from which we directly demonstrate that the surface bands are spin polarized by the spin-orbit interaction and connect the bulk valence and conduction bands in a topologically non-trivial way. A unique asymmetric Dirac surface state gives rise to a $k$-splitting of its spin polarized electronic channels. These results complement our previously published works on this materials class and re-confirm our discovery of first bulk (3D) topological insulator - topological order in bulk solids. [Invited article for NJP-IOP Focus issue on "Topological Insulators"]

cond-mat.mes-hall↗

arXiv2011

NaIrO3 - A pentavalent post-perovskite

Sodium iridium(V) oxide, NaIrO3, was synthesized by a high pressure solid state method and recovered to ambient conditions. It is found to be isostructural with CaIrO3, the much-studied structural analogue of the high-pressure post-perovskite phase of MgSiO3. Among the oxide post-perovskites, NaIrO3 is the first example with a pentavalent cation. The structure consists of layers of corner- and edge-sharing IrO6 octahedra separated by layers of NaO8 bicapped trigonal prisms. NaIrO3 shows no magnetic ordering and resistivity measurements show non-metallic behavior. The crystal structure, electrical and magnetic properties are discussed and compared to known post-perovskites and pentavalent perovskite metal oxides.

cond-mat.mtrl-sci↗

arXiv2011

Realization of an isolated Dirac node and strongly modulated Spin Texture in the topological insulator Bi2Te3

The development of spin-based applications of topological insulators requires the knowledge and understanding of spin texture configuration maps as they change via gating in the vicinity of an isolated Dirac node. An isolated (graphene-like) Dirac node, however, does not exist in Bi2Te3. While the isolation of surface states via transport channels has been promisingly achieved in Bi2Te3, it is not known how spin textures modulate while gating the surface. Another drawback of Bi2Te3 is that it features multiple band crossings while chemical potential is placed near the Dirac node (at least 3 not one as in Bi2Se3 and many other topological insulators) and its buried Dirac point is not experimentally accessible for the next generation of experiments which require tuning the chemical potential near an isolated (graphene-like) Dirac node. Here, we image the spin texture of Bi2Te3 and suggest a simple modification to realize a much sought out isolated Dirac node regime critical for almost all potential applications (of topological nature) of Bi2Te3. Finally, we demonstrate carrier control in magnetically and nonmagnetically doped Bi2Te3 essential for realizing giant magneto-optical effects and dissipationless spin current devices involving a Bi2Te3-based platform.

cond-mat.mes-hall↗

arXiv2011

Quantum Oscillations in a Topological Insulator Bi$_2$Te$_2$Se with Large Bulk Resistivity (6 $Ω$cm)

We report the observation of prominent Shubnikov-de Haas oscillations in a Topological Insulator, Bi$_2$Te$_2$Se, with large bulk resistivity (6 $Ω$cm at 4 K). By fitting the SdH oscillations, we infer a large metallicity parameter $k_F\ell$ = 41, with a surface mobility ($μ_s\sim$ 2,800 cm$^2$/Vs) much larger than the bulk mobility ($μ_b\sim$ 50 cm$^2$/Vs). The plot of the index fields $B_ν$ vs. filling factor $ν$ shows a $\frac12$-shift, consistent with massless, Dirac states. Evidence for fractional-filling states is seen in an 11-T field.

cond-mat.mes-hall↗

arXiv2011

The Sensitivity of the Magnetic Properties of the ZnCr2O4 and MgCr2O4 Spinels to Non-stoichiometry

We report that small amounts of metal atom non-stoichiometry are possible in the ZnCr2O4 and MgCr2O4 spinels. The non-stoichiometry, though less than 2%, significantly impacts TN and the nature of the magnetic correlations above TN. The Zn1+xCr2-xO4 spinel is particularly sensitive. While stoichiometric ZnCr2O4 displays antiferromagnetic short range correlations in the susceptibility above TN, ferromagnetic correlations are observed in non-stoichiometric, hole doped Zn1+xCr2-xO4. The Mg1+xCr2-xO4 spinels are less profoundly affected by non-stoichiometry, though significant changes are also observed. We contrast the magnetic properties of Zn1+xCr2-xO4 and Mg1+xCr2-xO4 (x=0, 0.02, 0.04) with those of materials with the equivalent amounts of isovalent non-magnetic Ga3+ substituted on the Cr3+ site to separate the effects of static site disorder and hole doping.

cond-mat.mtrl-sci↗

arXiv2010

Discovery of several large families of Topological Insulator classes with backscattering-suppressed spin-polarized single-Dirac-cone on the surface

Three dimensional (3D) topological insulators are novel states of quantum matter that feature spin-momentum locked helical Dirac fermions on their surfaces and hold promise to open new vistas in spintronics, quantum computing and fundamental physics. Experimental realization of many of the predicted topological phenomena requires finding multi-variant topological band insulators which can be multiply connected to magnetic semiconductors and superconductors. Here we present our theoretical prediction and experimental discovery of several new topological insulator classes in AB2X4(124), A2B2X5(225), MN4X7(147), A2X2X'(221) [A,B=Pb,Ge,Sb,Bi and M,N=Pb,Bi and X,X'=Chalcogen family]. We observe that these materials feature gaps up to about 0.35eV. Multi-variant nature allows for diverse surface dispersion tunability, Fermi surface spin-vortex or textured configurations and spin-dependent electronic interference signaling novel quantum transport processes on the surfaces of these materials. Our discovery also provides several new platforms to search for topological-superconductivity (arXiv:0912.3341v1 (2009)) in these exotic materials.

cond-mat.mes-hall↗

arXiv2010

Transmission of topological surface states through surface barriers

Topological surface states are a class of novel electronic states that are of potential interest in quantum computing or spintronic applications. Unlike conventional two-dimensional electron states, these surface states are expected to be immune to localization and to overcome barriers caused by material imperfection. Previous experiments have demonstrated that topological surface states do not backscatter between equal and opposite momentum states, owing to their chiral spin texture. However, so far there is no evidence that these states in fact transmit through naturally occurring surface defects. Here we use a scanning tunnelling microscope to measure the transmission and reflection probabilities of topological surface states of antimony through naturally occurring crystalline steps separating atomic terraces. In contrast to nontopological surface states of common metals (copper, silver and gold), which are either reflected or absorbed by atomic steps, we show that topological surface states of antimony penetrate such barriers with high probability. This demonstration of the extended nature of antimony's topological surface states suggests that such states may be useful for high current transmission even in the presence of atomic scale irregularities-an electronic feature sought to efficiently interconnect nanoscale devices.

cond-mat.mes-hall↗

arXiv2010

Superconductivity at 2.3 K in the misfit compound (PbSe)1.16(TiSe2)2

The structural misfit compound (PbSe)1.16(TiSe2)2 is reported. It is a superconductor with a Tc of 2.3 K. (PbSe)1.16(TiSe2)2 derives from a parent compound, TiSe2, which shows a charge density wave transition and no superconductivity. The crystal structure, characterized by high resolution electron microscopy and powder x-ray diffraction, consists of two layers of 1T-TiSe2 alternating with a double layer of (100) PbSe. Transport measurements suggest that the superconductivity is induced by charge transfer from the PbSe layers to the TiSe2 layers.

cond-mat.supr-con↗

arXiv2010

Superconductivity and non-metallicity induced by doping the topological insulators Bi2Se3 and Bi2Te3

We show that by Ca-doping the Bi2Se3 topological insulator, the Fermi level can be fine tuned to fall inside the band gap and therefore suppress the bulk conductivity. Non-metallic Bi2Se3 crystals are obtained. On the other hand, the Bi2Se3 topological insulator can also be induced to become a bulk superconductor, with Tc ~ 3.8 K, by copper intercalation in the van der Waals gaps between the Bi2Se3 layers. Likewise, an as-grown crystal of metallic Bi2Te3 can be turned into a non-metallic crystal by slight variation of the Te content. The Bi2Te3 topological insulator shows small amounts of superconductivity with Tc ~ 5.5 K when reacted with Pd to form materials of the type PdxBi2Te3.

cond-mat.str-el↗

arXiv2010

Muon spin rotation/relaxation measurements of the non-centrosymmetric superconductor Mg10Ir19B16

We have searched for time-reversal symmetry breaking fields in the non-centrosymmetric superconductor Mg$_{10}$Ir$_{19}$B$_{16}$ via muon spin relaxation in zero applied field, and we measured the temperature dependence of the superfluid density by muon spin rotation in transverse field to investigate the superconducting pairing symmetry in two polycrystalline samples of signficantly different purities. In the high purity sample, we detected no time-reversal symmetry breaking fields greater than 0.05 G. The superfluid density was also found to be exponentially-flat as T$\to $0, and so can be fit to a single-gap BCS model. In contrast, the lower purity sample showed an increase in the zero-field $μ$SR relaxation rate below T$_c$ corresponding to a characteristic field strength of 0.6 G. While the temperature-dependence of the superfluid density was also found to be consistent with a single-gap BCS model, the magnitude as T$\to $0 was found to be much lower for a given applied field than in the case of the high purity sample. These findings suggest that the dominant pairing symmetry in high quality Mg$_{10}$Ir$_{19}$B$_{16}$ samples corresponds to the spin-singlet channel, while sample quality drastically affects the superconducting properties of this system.

cond-mat.supr-con↗