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The capability to switch electrically between superconducting and insulating states of matter represents a novel paradigm in the state-of-the-art engineering of correlated electronic systems. An exciting possibility is to turn on superconductivity in a topologically non-trivial insulator, which provides a route to search for non-Abelian topological states. However, existing demonstrations of superconductor-insulator switches have involved only topologically trivial systems, and even those are rare due to the stringent requirement to tune the carrier density over a wide range. Here we report reversible, in-situ electrostatic on off switching of superconductivity in a recently established quantum spin Hall insulator, namely monolayer tungsten ditelluride (WTe2). Fabricated into a van der Waals field effect transistor, the monolayer's ground state can be continuously gate-tuned from the topological insulating to the superconducting state, with critical temperatures Tc up to ~ 1 Kelvin. The critical density for the onset of superconductivity is estimated to be ~ 5 x 10^12 cm^-2, among the lowest for two-dimensional (2D) superconductors. Our results establish monolayer WTe2 as a material platform for engineering novel superconducting nanodevices and topological phases of matter., Comment: 25 pages, including main text, figures and supplements

The field of topological insulators (TI) was sparked by the prediction of the quantum spin Hall effect (QSHE) in time reversal invariant systems, such as spin-orbit coupled monolayer graphene. Ever since, a variety of monolayer crystals have been proposed as two-dimensional (2D) TIs exhibiting the QSHE, possibly even at high temperatures. However, conclusive evidence for a monolayer QSHE is still lacking, and systems based on semiconductor heterostructures operate at temperatures close to liquid helium. Here we report the observation of the QSHE in monolayer WTe2 at temperatures up to 100 Kelvin. The monolayer exhibits the hallmark quantized transport conductance, ~ e2/h per edge, in the short edge limit. Moreover, a magnetic field suppresses the conductance, and the observed Zeeman-type gap indicates the existence of a Kramers degenerate point, demonstrating the importance of time reversal symmetry for protection from elastic backscattering. Our results establish the high-temperature QSHE and open a new realm for the discovery of topological phases based on 2D crystals., Comment: 11 pages of maintext + 16 pages of supplementary materials

Half-metals are a class of materials that are metallic only for one spin direction, and are essential for spintronics applications where one needs to read, write, store and transfer spin-data. This spin sensitivity appears to restrict them to be magnetic, and the known examples indeed are. The fabrication of real spintronic devices from such materials is often hampered, however, by stray magnetic fields, domain walls, short spin coherence times, scattering on magnetic atoms or magnetically active interfaces, and other characteristics that come along with the magnetism. The surfaces of topological insulators, or Dirac or Weyl semimetals, could be an alternative, but production of high-quality thin films without the presence of the bulk states at the Fermi level remains very challenging. Here we introduce non-magnetic half-metals and demonstrate that this state is realized in IrBiSe. Using angle-resolved photoemission spectroscopy and band structure calculations we find a record-high Dresselhaus spin-orbit splitting, fully spin-polarized remnant Fermi surfaces and a chiral 3D spin-texture, all with no magnetism present. Promising applications include using IrBiSe as a source of spin-polarized electrons, and lightly doped IrBiSe is expected to generate electric-field-controlled spin-polarized currents, free from back scattering, and could host triplet superconductivity.

Strong spin-orbit coupling (SOC) can result in ground states with non-trivial topological properties. The situation is even richer in magnetic systems where the magnetic ordering can potentially have strong influence over the electronic band structure. The class of AMnBi$_2$ (A = Sr, Ca) compounds are important in this context as they are known to host massive Dirac fermions with strongly anisotropic dispersion that is believed to be due to the interplay between strong SOC and magnetic degrees of freedom. We report the optical conductivity of YbMnBi$_2$, a newly discovered member of this family and a proposed Weyl semi-metal (WSM) candidate with broken time reversal symmetry. Together with density functional theory (DFT) band structure calculations, we show how the complete conductivity can be interpreted as the sum of a intra-band Drude response and inter-band transitions. We argue that the canting of the magnetic moments that has been proposed to be essential for the realization of the WSM in an otherwise antiferromagnetically ordered system is not necessary to explain the optical conductivity. We believe our data is explained qualitatively by the uncanted magnetic structure with a small offset of the chemical potential from strict stochiometry. There is no definite evidence of bulk Weyl nodes, instead we see signatures of a gapped Dirac dispersion, common in other members of AMnBi$_2$ family or compounds with similar 2D network of Bi atoms., Comment: Submitted to Physical Review B

The picture of how a gap closes in a semiconductor has been radically transformed by topological concepts. Instead of the gap closing and immediately re-opening, topological arguments predict that, in the absence of inversion symmetry, a metallic phase protected by Weyl nodes persists over a finite interval of the tuning parameter (e.g. pressure $P$) . The gap re-appears when the Weyl nodes mutually annihilate. We report evidence that Pb$_{1-x}$Sn$_x$Te exhibits this topological metallic phase. Using pressure to tune the gap, we have tracked the nucleation of a Fermi surface droplet that rapidly grows in volume with $P$. In the metallic state we observe a large Berry curvature which dominates the Hall effect. Moreover, a giant negative magnetoresistance is observed in the insulating side of phase boundaries, in accord with \emph{ab initio} calculations. The results confirm the existence of a topological metallic phase over a finite pressure interval., Comment: 16 pages, 11 figures, 1 table

The Dirac and Weyl semimetals are unusual materials in which the nodes of the bulk states are protected against gap formation by crystalline symmetry. The chiral anomaly~\cite{Adler,Bell}, predicted to occur in both systems, was recently observed as a negative longitudinal magnetoresistance (LMR) in Na$_3$Bi and in TaAs. An important issue is whether Weyl physics appears in a broader class of materials. We report evidence for the chiral anomaly in the half-Heusler GdPtBi. In zero field, GdPtBi is a zero-gap semiconductor with quadratic bands. In a magnetic field, the Zeeman energy leads to Weyl nodes. We have observed a large negative LMR with the field-steering properties specific to the chiral anomaly. The chiral anomaly also induces strong suppression of the thermopower. We report a detailed study of the thermoelectric response function $\alpha_{xx}$ of Weyl fermions. The scheme of creating Weyl nodes from quadratic bands suggests that the chiral anomaly may be observable in a broad class of semimetals., Comment: 8 pages, 4 figures (Added Supplement with 11 additional pages and 14 new figures)

We report a new family of ternary 111 hexagonal LnAuSb (Ln = La-Nd, Sm) compounds that, with a 19 valence electron count, has one extra electron compared to all other known LnAuZ compound. The "19th" electron is accommodated by Au-Au bonding between the layers; this Au-Au interaction drives the phases to crystallize in the YPtAs-type structure rather than the more common LiGaGe-type. This is critical, as the YPtAs structure type has the symmetry-allowed band crossing necessary for the formation of Dirac semimetals. Band structure, density of stats, and crystal orbital calculations confirm this picture, which results in a nearly complete band gap between full and empty electronic states and stable compounds; we can thus present a structural stability phase diagram for the LnAuZ (Ln = Ge, As, Sn, Sb, Pb, Bi) family of phases. Those calculations also show that LaAuSb has a bulk Dirac cone below the Fermi level. The YPtAs-type LnAuSb family reported here is an example of the uniqueness of gold chemistry applied to a rigidly closed shell system in an unconventional way., Comment: 32 pages, 8 Figures

Dirac semimetals and Weyl semimetals are 3D analogs of graphene in which crystalline symmetry protects the nodes against gap formation [1-3]. Na$_3$Bi and Cd$_3$As$_2$ were predicted to be Dirac semimetals [4,5], and recently confirmed to be so by photoemission [6-8]. Several novel transport properties in a magnetic field $\bf H$ have been proposed for Dirac semimetals [2,9-11]. Here we report an interesting property in Cd$_3$As$_2$ that was unpredicted, namely a remarkable protection mechanism that strongly suppresses back-scattering in zero $\bf H$. In single crystals, the protection results in a very high mobility that exceeds $>10^7$ cm$^2$/Vs below 4 K. Suppression of backscattering results in a transport lifetime 10$^4\times$ longer than the quantum lifetime. The lifting of this protection by $\bf H$ leads to an unusual giant $\bf H$-linear magnetoresistance that violates Kohler's rule. We discuss how this may relate to changes to the Fermi surface induced by $\bf H$., Comment: Main text has 7 pages, 4 figures and 1 table. Text has been re-written with new results added. Supplement has 8 pages, 13 figures and 1 table, Nature Materials online Nov 24, 2014

Condensed matter systems provide a rich setting to realize Dirac and Majorana fermionic excitations and the possibility to manipulate them in materials for potential applications. Recently, it has been proposed that Weyl fermions, which are chiral, massless particles, can emerge in certain bulk materials or in topological insulator multilayers and can produce unusual transport properties, such as charge pumping driven by a chiral anomaly. A pair of Weyl fermions protected by crystalline symmetry, effectively forming a massless Dirac fermion, has been predicted to appear as low energy excitations in a number of candidate materials termed three-dimensional (3D) Dirac semimetals. Here we report scanning tunneling microscopy (STM) measurements at sub-Kelvin temperatures and high magnetic fields on one promising host material, the II-V semiconductor Cd3As2. Our study provides the first atomic scale probe of Cd3As2, showing that defects mostly influence the valence band, consistent with the observation of ultra-high mobility carriers in the conduction band. By combining Landau level spectroscopy and quasiparticle interference (QPI), we distinguish a large spin-splitting of the conduction band in a magnetic field and its extended Dirac-like dispersion above the expected regime. A model band structure consistent with our experimental findings suggests that for a specific orientation of the applied magnetic field, Weyl fermions are the low-energy excitations in Cd3As2., Comment: Main Text: 17 pages, 4 figures. Supplementary Materials: 12 pages, 7 figures, Nature Materials (2014)

The three dimensional (3D) Dirac semimetal, which has been predicted theoretically, is a new electronic state of matter. It can be viewed as 3D generalization of graphene, with a unique electronic structure in which conduction and valence band energies touch each other only at isolated points in momentum space (i.e. the 3D Dirac points), and thus it cannot be classified either as a metal or a semiconductor. In contrast to graphene, the Dirac points of such a semimetal are not gapped by the spin-orbit interaction and the crossing of the linear dispersions is protected by crystal symmetry. In combination with broken time-reversal or inversion symmetries, 3D Dirac points may result in a variety of topologically non-trivial phases with unique physical properties. They have, however, escaped detection in real solids so far. Here we report the direct observation of such an exotic electronic structure in cadmium arsenide (Cd3As2) by means of angle-resolved photoemission spectroscopy (ARPES). We identify two momentum regions where electronic states that strongly disperse in all directions form narrow cone-like structures, and thus prove the existence of the long sought 3D Dirac points. This electronic structure naturally explains why Cd3As2 has one of the highest known bulk electron mobilities. This realization of a 3D Dirac semimetal in Cd3As2 not only opens a direct path to a wide spectrum of applications, but also offers a robust platform for engineering topologically-nontrivial phases including Weyl semimetals and Quantum Spin Hall systems., Comment: Submitted on the 27th of September 2013

The lead chalcogenides (Pb,Sn)Te and (Pb,Sn)Se are the first examples of topological crystalline insulators (TCI) predicted \cite{Fu,Hsieh} (and confirmed \cite{Hasan,Story,Takahashi}) to display topological surface Dirac states (SDS) that are protected by mirror symmetry. A starting premise \cite{Hsieh} is that the SDS arise from bulk states describable as massive Dirac states \cite{Wallis,Svane}, but this assumption is untested. Here we show that the thermoelectric response of the bulk states display features specific to the Dirac spectrum. We show that, in the quantum limit, the lowest Landau Level (LL) is singly spin-degenerate, whereas higher levels are doubly degenerate. The abrupt change in spin degeneracy leads to a large step-decrease in the thermopower $S_{xx}$. In the lowest LL, $S_{xx}$ displays a striking linear increase vs. magnetic field. In addition, the Nernst signal undergoes an anomalous sign change when the bulk gap inverts at 180 K., Comment: 16 pages, 8 figures