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We report a doping study directed to intentionally induce disorder in PdTe$_2$ by the isoelectronic substitution of Pt. Two single-crystalline batches Pd$_{1-x}$Pt$_x$Te$_2$ have been prepared with nominal doping concentrations x = 0.05 and x = 0.10. Sample characterization by energy dispersive x-ray spectroscopy (EDX) revealed Pt did not dissolve homogeneously in the crystals. For the nominal value x = 0.10 small single crystals cut from the batch appeared to have x = 0.09, as well as the non stoichiometric composition Pd$_{0.97}$Pt$_{<0.004}$Te$_{2.03}$. Magnetic and heat capacity measurements demonstrate a transition from type-I to type-II superconducting behavior upon increasing disorder. From transport measurements we calculate a residual resistivity $\rho_0$ = 1.4 $\mu$$\Omega$cm suffices to turn PdTe$_2$ into a superconductor of the second kind., Comment: 7 pages, 5 figures. SM: 6 pages, 3 figures

The anomalous strange metal phase found in high-$T_c$ cuprates does not follow the conventional condensed-matter principles enshrined in the Fermi liquid and presents a great challenge for theory. Highly precise experimental determination of the electronic self-energy can provide a test bed for theoretical models of strange metals, and angle-resolved photoemission can provide this as a function of frequency, momentum, temperature and doping. Here we show that constant energy cuts through the nodal spectral function in (Pb,Bi)$_{2}$Sr$_{2-x}$La$_x$CuO$_{6+\delta}$ have a non-Lorentzian lineshape, meaning the nodal self-energy is $k$ dependent. We show that the experimental data are captured remarkably well by a power law with a $k$-dependent scaling exponent smoothly evolving with doping, a description that emerges naturally from AdS/CFT-based semi-holography. This puts a spotlight on holographic methods for the quantitative modelling of strongly interacting quantum materials like the cuprate strange metals.

Type I superconductivity has recently been reported for the Dirac semimetal PdTe$_2$ (Tc approximately 1.6K) with, remarkably, multiple critical fields and a complex phase diagram. Here, measurements of the specific heat utilizing a thermal relaxation technique are presented. Conventional weak-coupling BCS superconductivity is confirmed by examining the temperature dependence of the specific heat in zero field. By probing the latent heat accompanying the superconducting transition, thermodynamic evidence for type I superconductivity is attained. The presence of the intermediate state is observed as a significant broadening of the superconducting transition onto lower temperatures at high fields as well as irreversibility in the specific heat in zero field cooled data at 8.5 mT., Comment: 6 pages, 4 figures and Supplemental Material

The Dirac semimetal PdTe${}_2$ becomes superconducting at a temperature $T_{c}=1.6$~K. Thermodynamic and muon spin rotation experiments support type-I superconductivity, which is unusual for a binary compound. A key property of a type-I superconductor is the intermediate state which presents a coexistence of superconducting and normal domains (flux structures) at magnetic fields lower than the thermodynamic critical field $H_{c}$. By means of scanning SQUID microscopy (SSM) we observe flux structures in the superconducting state of PdTe${}_2$. The flux structures are strongly history dependent with a transition from round shapes to laminar shapes as the magnetic field is more and more increased. The field amplitudes measured at the surface are indicative for the presence of Landau branching. The domain wall width in the intermediate state has been determined., Comment: 8 pages 5 figures

Single atom manipulation within doped correlated electron systems would be highly beneficial to disentangle the influence of dopants, structural defects and crystallographic characteristics on their local electronic states. Unfortunately, their high diffusion barrier prevents conventional manipulation techniques. Here, we demonstrate the possibility to reversibly manipulate select sites in the optimally doped high temperature superconductor Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8+x}$ using the local electric field of the tip. We show that upon shifting individual Bi atoms at the surface, the spectral gap associated with superconductivity is seen to reversibly change by as much as 15 meV (~5% of the total gap size). Our toy model that captures all observed characteristics suggests the field induces lateral movement of point-like objects that create a local pairing potential in the CuO2 plane., Comment: Published in Science, this is the originally submitted manuscript prior to changes during the review process

The Dirac semimetal PdTe$_2$ was recently reported to be a type-I superconductor ($T_c = $1.64 K, $\mu_0 H_c (0) = 13.6$ mT) with unusual superconductivity of the surface sheath. We here report a high-pressure study, $p \leq 2.5$ GPa, of the superconducting phase diagram extracted from ac-susceptibility and transport measurements on single crystalline samples. $T_c (p)$ shows a pronounced non-monotonous variation with a maximum $T_c = $1.91 K around 0.91 GPa, followed by a gradual decrease to 1.27 K at 2.5 GPa. The critical field of bulk superconductivity in the limit $T \rightarrow 0$, $H_c(0,p)$, follows a similar trend and consequently the $H_c(T,p)$-curves under pressure collapse on a single curve: $H_c(T,p)=H_c(0,p)[1-(T/T_c(p))^2]$. Surface superconductivity is robust under pressure as demonstrated by the large superconducting screening signal that persists for applied dc-fields $H_a > H_c$. Surprisingly, for $p \geq 1.41$ GPa the superconducting transition temperature at the surface $T_c^S$ is larger than $T_c$ of the bulk. Therefore surface superconductivity may possibly have a non-trivial nature and is connected to the topological surface states detected by ARPES. We compare the measured pressure variation of $T_c$ with recent results from band structure calculations and discuss the importance of a Van Hove singularity., Comment: manuscript 9 pages with 8 figures + supplemental material 3 pages with 6 figures

We report the high-field induced magnetic phases and phase diagram of a high quality \urxrs~single crystal prepared using a modified Czochralski method. Our study, that combines high-field magnetization and electrical resistivity measurements, shows for fields applied along the $c$-axis direction three field-induced magnetic phase transitions at $\mu_{0} H_{c1}$ = 21.60 T, $\mu_{0} H_{c2}$ = 37.90 T and $\mu_{0} H_{c3}$ = 38.25 T, respectively. In agreement with a microscopic up-up-down arrangement of the U magnetic moments the phase above $H_{c1}$ has a magnetization of about one third of the saturated value. In contrast the phase between $H_{c2}$ and $H_{c3}$ has a magnetization that is a factor of two lower than above the $H_{c3}$, where a polarized Fermi-liquid state with a saturated moment $M_{s}$ $\approx$ 2.1 $\mu_{B}$/U is realized. Most of the respective transitions are reflected in the electrical resistivity as sudden drastic changes. Most notably, the phase between $H_{c1}$ and $H_{c2}$ exhibits substantially larger values. As the temperature increases, transitions smear out and disappear above $\approx$ 15 K. However, a substantial magnetoresistance is observed even at temperatures as high as 80 K. Due to a strong uniaxial magnetocrystalline anisotropy a very small field effect is observed for fields apllied perpendicular to the $c$-axis direction., Comment: 7 figures

The triangular spin lattice of NiBr$_{2}$ is a canonical example of a frustrated helimagnet that shows a temperature-driven phase transition from a collinear commensurate antiferromagnetic structure to an incommensurate spin helix on cooling. Employing neutron diffraction, bulk magnetization, and magnetic susceptibility measurements, we have studied the f\hspace*{.5pt}ield-induced magnetic states of the NiBr$_{2}$ single crystal. Experimental f\hspace*{.5pt}indings enable us to recapitalize the driving forces of the spin spiral ordering in the triangular spin-lattice systems, in general. Neutron diffraction data conf\hspace*{.5pt}irms, at low temperature below T$_{{\rm m}}$ = 22.8(1) K, the presence of diffraction satellites characteristic of an incommensurate magnetic state, which are symmetrically arranged around main magnetic reflections that evolve just below T$_{{\rm N}}$ = 44.0(1) K. Interestingly, a f\hspace*{.5pt}ield-induced transition from the incommensurate to commensurate spin phase has been demonstrated that enforces spin helix to restore the high temperature compensated antiferromagnetic structure. This spin reorientation can be described as a spin-flop transition in the (\hbox{$a$--$b$}) basal plane of a triangular spin lattice system. These f\hspace*{.5pt}indings offer a new pathway to control the spin helix in incommensurate phases that are currently considered having high technical implications in the next-generation data storage devices., Comment: 28 pages, 11 figures

Detailed understanding of the role of single dopant atoms in host materials has been crucial for the continuing miniaturization in the semiconductor industry as local charging and trapping of electrons can completely change the behaviour of a device. Similarly, as dopants can turn a Mott insulator into a high temperature superconductor, their electronic behaviour at the atomic scale is of much interest. Due to limited time resolution of conventional scanning tunnelling microscopes, most atomic scale studies in these systems focussed on the time averaged effect of dopants on the electronic structure. Here, by using atomic scale shot-noise measurements in the doped Mott insulator Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8+x}$, we visualize sub-nanometer sized objects where remarkable dynamics leads to an enhancement of the tunnelling current noise by at least an order of magnitude. From the position, current and energy dependence we argue that these defects are oxygen dopant atoms that were unaccounted for in previous scanning probe studies, whose local environment leads to charge dynamics that strongly affect the tunnelling mechanism. The unconventional behaviour of these dopants opens up the possibility to dynamically control doping at the atomic scale, enabling the direct visualization of the effect of local charging on e.g. high T$_{\text{c}}$ superconductivity., Comment: 12 pages, 4 figures, Supplementary Information included as ancillary file

Superconductivity in the topological non-trivial Dirac semimetal PdTe$_2$ was recently shown to be type-I. We here report measurements of the relative magnetic penetration depth, $ \Delta \lambda$, on several single crystals using a high precision tunnel diode oscillator technique. The temperature variation $\Delta \lambda (T)$ follows an exponential function for $T/T_c < 0.4$, consistent with a fully-gapped superconducting state and weak or moderately coupling superconductivity. By fitting the data we extract a $\lambda (0)$-value of $\sim 500$~nm. The normalized superfluid density is in good agreement with the computed curve for a type-I superconductor with nonlocal electrodynamics. Small steps are observed in $\Delta \lambda (T)$, which possibly relates to a locally lower $T_c$ due to defects in the single crystalline sample. single crystalline sample., Comment: 13 pages, including 5 figures

SrMnSb$_2$ is suggested to be a magnetic topological semimetal. It contains square, 2D Sb planes with non-symmorphic crystal symmetries that could protect band crossings, offering the possibility of a quasi-2D, robust Dirac semi-metal in the form of a stable, bulk (3D) crystal. Here, we report a combined and comprehensive experimental and theoretical investigation of the electronic structure of SrMnSb$_2$, including the first ARPES data on this compound. SrMnSb$_2$ possesses a small Fermi surface originating from highly 2D, sharp and linearly dispersing bands (the Y-states) around the (0,$\pi$/a)-point in $k$-space. The ARPES Fermi surface agrees perfectly with that from bulk-sensitive Shubnikov de Haas data from the same crystals, proving the Y$-$states to be responsible for electrical conductivity in SrMnSb$_2$. DFT and tight binding (TB) methods are used to model the electronic states, and both show good agreement with the ARPES data. Despite the great promise of the latter, both theory approaches show the Y-states to be gapped above E$_F$, suggesting trivial topology. Subsequent analysis within both theory approaches shows the Berry phase to be zero, indicating the non-topological character of the transport in SrMnSb$_2$, a conclusion backed up by the analysis of the quantum oscillation data from our crystals., Comment: 26 pages, 10 figures, revised submission to SciPost after including changes requested by referees. All referee reports are open and can be viewed here: https://scipost.org/submissions/1711.07165v2/

The main scientific activity in the field of topological insulators (TIs) consists of determining their electronic structure by means of magneto-transport and electron spectroscopy with a view to devices based on topological transport. There is however a caveat in this approach. There are systematic experimental discrepancies on the electronic structure of the most pristine surfaces of TI single crystals as determined by Shubnikov de Haas (SdH) oscillations and by Angle Resolved PhotoElectron Spectroscopy (ARPES). We identify intense ultraviolet illumination -that is inherent to an ARPES experiment- as the source for these experimental differences. We explicitly show that illumination is the key parameter, or in other words the trigger, for energetic shifts of electronic bands near the surface of a TI crystal. This finding revisits the common belief that surface decoration is the principal cause of surface band bending and explains why band bending is not a prime issue in the illumination-free magneto-transport studies. Our study further clarifies the role of illumination on the electronic band structure of TIs by revealing its dual effect: downward band bending on very small timescales followed by band flattening at large timescales. Our results therefore allow us to present and predict the complete evolution of the band structure of TIs in a typical ARPES experiment. By virtue of our findings, we pinpoint two alternatives of how to approach flat band conditions by means of photon-based techniques and we suggest a microscopic mechanism that can explain the underlying phenomena.

The superconductor PdTe$_2$ was recently classified as a Type II Dirac semimetal, and advocated to be an improved platform for topological superconductivity. Here we report magnetic and transport measurements conducted to determine the nature of the superconducting phase. Surprisingly, we find that PdTe$_2$ is a Type I superconductor with $T_c = 1.64$ K and a critical field $\mu_0 H_c (0) = 13.6$ mT. Our crystals also exhibit the intermediate state as demonstrated by the differential paramagnetic effect. For $H > H_c$ we observe superconductivity of the surface sheath. This calls for a close examination of superconductivity in PdTe$_2$ in view of the presence of topological surface states., Comment: 5 pages

We report the high-field induced magnetic phase in single crystal of U(Ru0.92Rh0.08)2Si2. Our neutron study combined with high-field magnetization, shows that the magnetic phase above the first metamagnetic transition at Hc1 = 21.6 T has an uncompensated commensurate antiferromagnetic structure with propagation vector Q2 = ( 2/3 0 0) possessing two single-Q domains. U moments of 1.45 (9) muB directed along the c axis are arranged in an up-up-down sequence propagating along the a axis, in agreement with bulk measurements. The U magnetic form factor at high fields is consistent with both the U3+ and U4+ type. The low field short-range order that emerges from the pure URu2Si2 due to Rh-doping is initially strengthened by the field but disappears in the field-induced phase. The tetragonal symmetry is preserved across the transition but the a axis lattice parameter increases already at low fields. Our results are in agreement with itinerant electron model with 5f states forming bands pinned in the vicinity of the Fermi surface that is significantly reconstructed by the applied magnetic field., Comment: 5 pages, 4 figures, accepted as Rapid Communication, Physical Review B (2017)

We report transverse-field (TF) muon spin rotation experiments on single crystals of the topological superconductor Sr$_x$Bi$_2$Se$_3$ with nominal concentrations $x=0.15$ and $0.18$ ($T_c \sim 3$ K). The TF spectra ($B= 10$ mT), measured after cooling to below $T_c$ in field, did not show any additional damping of the muon precession signal due to the flux line lattice within the experimental uncertainty. This puts a lower bound on the magnetic penetration depth $\lambda \geq 2.3 ~\mu$m. However, when we induce disorder in the vortex lattice by changing the magnetic field below $T_c$ a sizeable damping rate is obtained for $T \rightarrow 0$. The data provide microscopic evidence for a superconducting volume fraction of $\sim 70~ \%$ in the $x=0.18$ crystal and thus bulk superconductivity., Comment: 6 pages, includes 4 figures

The compound Sr$_{0.5}$Ce$_{0.5}$FBiS$_{2}$ belongs to the intensively studied family of layered BiS$_2$ superconductors. It attracts special attention because superconductivity at $T_{sc} = 2.8$ K was found to coexist with local-moment ferromagnetic order with a Curie temperature $T_C = 7.5$ K. Recently it was reported that upon replacing S by Se $T_C$ drops and ferromagnetism becomes of an itinerant nature (Thakur et al., Sci. Reports 6, 37527 (2016)). At the same time $T_{sc}$ increases and it was argued superconductivity coexists with itinerant ferromagnetism. Here we report a muon spin rotation and relaxation study ($\mu$SR) conducted to investigate the coexistence of superconductivity and ferromagnetic order in Sr$_{0.5}$Ce$_{0.5}$FBiS$_{2-x}$Se$_x$ with $x=0.5$ and $1.0$. By inspecting the muon asymmetry function we find that both phases do not coexist on the microscopic scale, but occupy different sample volumes. For $x=0.5$ and $x=1.0$ we find a ferromagnetic volume fraction of $\sim \, 8 \%$ and $\sim \, 30 \%$ at $T=0.25$ K, well below $T_{C} = 3.4$ K and $T_C = 3.3$ K, respectively. For $x=1.0$ ($T_{sc} = 2.9$ K) the superconducting phase occupies the remaining sample volume ($\sim \, 70 \%$), as shown by transverse field experiments that probe the Gaussian damping due to the vortex lattice. We conclude ferromagnetism and superconductivity are macroscopically phase separated., Comment: 9 pages (includes 4 figures) + supplementary information file

We report thermal expansion measurements on a single crystal of the superconducting ferromagnet UCoGe for magnetic fields applied along the main orthorhombic axes. The thermal expansion cell was mounted on a piezo-electric rotator in order to fine-tune the magnetic field angle. The superconducting and magnetic phase diagram has been determined. With our bulk technique we confirm the $S$-shape of the upper-critical field, $B_{c2}$, for $B \parallel b$ and reinforcement of superconductivity above 6 T. At the same time the Curie point shifts towards lower temperatures on increasing the field along the $b$-axis. This lends further support to theoretical proposals of spin-fluctuation mediated reinforcement of superconductivity for $B \parallel b$., Comment: 7 pages, 7 figures

The recent rekindling of interest in the mixed valent Kondo insulator SmB$_{6}$ as candidate for a first correlated topological insulator has resulted in a wealth of new experimental observations. In particular, angle-resolved photoemission experiments have provided completely new insights into the formation of the low temperature Kondo insulating state starting from the high temperature correlated metal. Here, we report detailed temperature and energy dependent measurements of the optical constants of SmB$_6$ in order to provide a detailed study from the point of view of a bulk sensitive spectroscopic probe. We detect a previously unobserved infrared active optical phonon mode, involving the movement of the Sm ions against the boron cages. The changes taking place in the free carrier response with temperature and their connection to changes in optical transitions between different bands are discussed. We find that the free charge density starts to decrease rapidly below approximately 200 K. Below 60 K a small amount of spectral weight begins to accumulate in low lying interband transitions, indicating the formation of the Kondo insulating state; however, the total integrated spectral weight in our experimental window ($\sim 4.35$ eV) decreases. This indicates the involvement of a large Coulomb interaction ($>$ 5 eV) in the formation of the Kondo insulator., Comment: 10 pages, 7 figures (including supp.). Accepted for publication in New Journal of Physics

We report the crystal structure and highly-anisotropic magnetic, transport and thermal properties of an exceptionally good single crystal of U(Ru0.92Rh0.08)2Si2 prepared using a modified Czochralski method. Our study, that also includes neutron diffraction results, shows all the heavy-fermion signatures of pristine URu2Si2 , however, the superconductivity, hidden order and remanent weak antiferromagnetic orders are absent. Instead, the ground state of the doped system can be classified as a spin liquid that preserves the heavy-fermion character. U(Ru0.92Rh0.08)2Si2 exhibits a short-range magnetic order distinguished by reflections of a Lorentzian profile at qIII = (1/2 1/2 1/2) positions that disappear above approx. 15 K. The short-range order seems to be a precursor of a long-range magnetic order that occurs with higher Rh concentration. We indicate that these short-range fluctuations involve, at least partially, inelastic scattering processes., Comment: 12 Figures

We present a detailed temperature and frequency dependence of the optical conductivity measured on clean high quality single crystals of URu$_{2}$Si$_{2}$ of $ac$- and $ab$-plane surfaces. Our data demonstrate the itinerant character of the narrow 5f bands, becoming progressively coherent as temperature is lowered below a cross-over temperature $T^*{\sim}75~K$. $T^*$ is higher than in previous reports as a result of a different sample preparation, which minimizes residual strain. We furthermore present the density-response (energy-loss) function of this compound, and determine the energies of the heavy fermion plasmons with $a$-and $c$-axis polarization. Our observation of a suppression of optical conductivity below 50~meV both along $a$ and $c$-axis, along with a heavy fermion plasmon at 18~meV, points toward the emergence of a band of coherent charge carriers crossing the Fermi energy and the emergence of a hybridization gap on part of the Fermi surface. The evolution towards coherent itinerant states is accelerated below the hidden order temperature $T_{HO}=17.5$~K. In the hidden order phase the low frequency optical conductivity shows a single gap at $\sim 6.5$meV, which closes at $T_{HO}$., Comment: 13 figures

We report a high-pressure transport study of the upper-critical field, $B_{c2}(T)$, of the topological superconductor Sr$_{0.15}$Bi$_2$Se$_3$ ($T_c = 3.0$ K). $B_{c2}(T)$ was measured for magnetic fields directed along two orthogonal directions, $a$ and $a^*$, in the trigonal basal plane. While superconductivity is rapidly suppressed at the critical pressure $p_c \sim 3.5$ GPa, the pronounced two-fold basal-plane anisotropy $B_{c2}^a/B_{c2}^{a^*} = 3.2$ at $T=0.3$ K, recently reported at ambient pressure (Pan et al., 2016), is reinforced and attains a value of $\sim 5$ at the highest pressure (2.2 GPa). The data reveal that the unconventional superconducting state with broken rotational symmetry is robust under pressure.

Recently it was demonstrated that Sr intercalation provides a new route to induce superconductivity in the topological insulator Bi$_2$Se$_3$. Topological superconductors are predicted to be unconventional, with mixed even and odd parity Cooper pairs states. An adequate probe to test for unconventional superconductivity is the upper critical field, $B_{c2}$. For a standard BCS layered superconductor $B_{c2}$ shows an anisotropy when the magnetic field is applied parallel and perpendicular to the layers, but is isotropic when the field is rotated in the plane of the layers. Here we report measurements of the upper critical field of superconducting Sr$_x$Bi$_2$Se$_3$ crystals ($T_c = 3.0$~K). Surprisingly, field-angle dependent magnetotransport measurements reveal a large anisotropy of $B_{c2}$ when the magnet field is rotated in the basal plane. The large two-fold anisotropy, while six-fold is anticipated, cannot be explained with the Ginzburg-Landau anisotropic effective mass model or flux flow induced by the Lorentz force. The rotational symmetry breaking of $B_{c2}$ indicates unconventional superconductivity with an odd-parity polarized triplet Cooper pair state ($\Delta_4$-pairing) recently proposed for rhombohedral topological superconductors, or might have a structural nature, such as self-organized stripe ordering of Sr atoms., Comment: 16 pages, including 4 figures

We report a high-field magnetotransport study on selected low-carrier crystals of the topological insulator Bi$_{2-x}$Sb${_x}$Te$_{3-y}$Se$_{y}$. Monochromatic Shubnikov - de Haas (SdH) oscillations are observed at 4.2~K and their two-dimensional nature is confirmed by tilting the magnetic field with respect to the sample surface. With help of Lifshitz-Kosevich theory, important transport parameters of the surface states are obtained, including the carrier density, cyclotron mass and mobility. For $(x,y)=(0.50,1.3)$ the Landau level plot is analyzed in terms of a model based on a topological surface state in the presence of a non-ideal linear dispersion relation and a Zeeman term with $g_s = 70$ or $-54$. Input parameters were taken from the electronic dispersion relation measured directly by angle resolved photoemission spectroscopy on crystals from the same batch. The Hall resistivity of the same crystal (thickness of 40~$\mu$m) is analyzed in a two-band model, from which we conclude that the ratio of the surface conductance to the total conductance amounts to 32~\%., Comment: 16 pages, 5 figures, accepted for publication in Solid State Communications

(Mn,Fe)2(P,Si) single crystals have been successfully grown by flux method. Single crystal diffraction demonstrates that Mn0.83Fe1.17P0.72Si0.28 crystallizes in a hexagonal crystal structure (space group P-62m) at both 100 and 280 K, in the ferromagnetic and paramagnetic states, respectively. The magnetization measurements show that the crystals display a first-order ferromagnetic phase transition at their Curie temperature (TC). The preferred magnetization direction in is along the c axis. A weak magnetic anisotropy of K1 = 0.25x106 J/m3 and K2 = 0.19x106 J/m3 is found at 5 K. These values indicate a soft magnetic behaviour favourable for magnetic refrigeration. A series of discontinuous magnetization jumps is observed far below TC by increasing the field at a constant temperature. These magnetization jumps are irreversible, occur spontaneously at constant temperature and magnetic field, but can be restored by cycling across the first-order phase transition.

We study the proximity effect between the fully-gapped region of a topological insulator in direct contact with an s-wave superconducting electrode (STI) and the surrounding topological insulator flake (TI) in Au/Bi$_{1.5}$Sb$_{0.5}$Te$_{1.7}$Se$_{1.3}$/Nb devices. The conductance spectra of the devices show the presence of a large induced gap in the STI as well as the induction of superconducting correlations in the normal part of the TI on the order of the Thouless energy. The shape of the conductance modulation around zero-energy varies between devices and can be explained by existing theory of s-wave-induced superconductivity in SNN' (S is a superconductor, N a superconducting proximized material and N' is a normal metal) devices. All the conductance spectra show a conductance dip at the induced gap of the STI.

Interfaces between a bulk-insulating topological insulator (TI) and metallic adatoms have been studied using high-resolution, angle-resolved and core-level photoemission. Fe, Nb and Ag were evaporated onto Bi1.5Sb0.5Te1.7Se1.3 (BSTS) surfaces both at room temperature and 38K. The coverage- and temperature-dependence of the adsorption and interfacial formation process have been investigated, highlighting the effects of the overlayer growth on the occupied electronic structure of the TI. For all coverages at room temperature and for those equivalent to less than 0.1 monolayer at low temperature all three metals lead to a downward shift of the TI's bands with respect to the Fermi level. At room temperature Ag appears to intercalate efficiently into the van der Waals gap of BSTS, accompanied by low-level substitution of the Te/Se atoms of the termination layer of the crystal. This Te/Se substitution with silver increases significantly for low temperature adsorption, and can even dominate the electrostatic environment of the Bi/Sb atoms in the BSTS near-surface region. On the other hand, Fe and Nb evaporants remain close to the termination layer of the crystal. On room temperature deposition, they initially substitute isoelectronically for Bi as a function of coverage, before substituting for Te/Se atoms. For low temperature deposition, Fe and Nb are too immobile for substitution processes and show a behaviour consistent with clustering on the surface. For both Ag and Fe/Nb, these differing adsorption pathways leads to the qualitatively similar and remarkable behavior for low temperature deposition that the chemical potential first moves upward (n-type dopant behavior) and then downward (p-type behavior) on increasing coverage., Comment: 10 pages, 4 figures. In our Phys. Rev. B manuscript an error was made in formulating the last sentence of the abstract that, unfortunately, was missed in the page proofs. Version 2 on arxiv has the correct formulation of this sentence

We report a study of the magnetic and electronic properties of the non-centrosymmetric half-Heusler antiferromagnet HoPdBi ($T_N = 2.0$ K). Magnetotransport measurements show HoPdBi has a semimetallic behaviour with a carrier concentration $n=3.7 \times 10^{18}$ cm$^{-3}$ extracted from the Shubnikov-de Haas effect. The magnetic phase diagram in the field-temperature plane has been determined by transport, magnetization and thermal expansion measurements: magnetic order is suppressed at $B_M\sim 3.6$ T for $T \rightarrow 0$. Superconductivity with $T_c \sim 1.9$ K is found in the antiferromagnetic phase. Ac-susceptibility measurements provide solid evidence for bulk superconductivity below $T_c = 0.75$ K with a screening signal close to a volume fraction of 100 %. The upper critical field shows an unusual linear temperature variation with $B_{c2}(T \rightarrow 0) = 1.1$ T. We also report electronic structure calculations that classify HoPdBi as a new topological semimetal, with a non-trivial band inversion of 0.25 eV., Comment: 14 pages, 8 figures

In 3D topological insulators achieving a genuine bulk-insulating state is an important research topic. Recently, the material system (Bi,Sb)$_{2}$(Te,Se)$_{3}$ (BSTS) has been proposed as a topological insulator with high resistivity and a low carrier concentration (Ren \textit{et al.} \cite{Ren2011}). Here we present a study to further refine the bulk-insulating properties of BSTS. We have synthesized Bi$_{2-x}$Sb${_x}$Te$_{3-y}$Se$_{y}$ single crystals with compositions around $x = 0.5$ and $y = 1.3$. Resistance and Hall effect measurements show high resistivity and record low bulk carrier density for the composition Bi$_{1.46}$Sb$_{0.54}$Te$_{1.7}$Se$_{1.3}$. The analysis of the resistance measured for crystals with different thicknesses within a parallel resistor model shows that the surface contribution to the electrical transport amounts to 97% when the sample thickness is reduced to $1 \mu$m. The magnetoconductance of exfoliated BSTS nanoflakes shows 2D weak antilocalization with $\alpha \simeq -1$ as expected for transport dominated by topological surface states., Comment: 16 pages, 6 figures, accepted for publication in New Journal of Physics

We report on the spin densities in CeRuSn determined at elevated and at low temperatures using polarized neutron diffraction. At 285 K, where the CeRuSn crystal structure, commensurate with the CeCoAl type, contains two different crystallographic Ce sites, we observe that one Ce site is clearly more susceptible to the applied magnetic field whereas the other is hardly polarizable. This finding clearly documents that distnictly different local environment of the two Ce sites causes the Ce ions to split into magnetic Ce3+ and non-magnetic Ce(4-delta)+ valence states. With lowering the temperature, the crystal structure transforms to a structure incommensurately modulated along the c axis. This leads to new inequivalent crystallographic Ce sites resulting in a re-distribution of spin densities. Our analysis using the simplest structural approximant shows that in this metallic system Ce ions co-exist in different valence states. Localized 4f states that fulfill the third Hund's rule are found to be close to the ideal Ce3+ state (at sites with the largest Ce-Ru interatomic distances) whereas Ce(4-delta)+ valence states are found to be itinerant and situated at Ce sites with much shorter Ce-Ru distances. The similarity to the famous alpha-gamma transition in elemental cerium is discussed., Comment: 3 figures, 1 table

A Josephson supercurrent has been induced into the three-dimensional topological insulator Bi1.5Sb0.5Te1.7Se1.3. We show that the transport in Bi1.5Sb0.5Te1.7Se1.3 exfoliated flakes is dominated by surface states and that the bulk conductivity can be neglected at the temperatures where we study the proximity induced superconductivity. We prepared Josephson junctions with widths in the order of 40 nm and lengths in the order of 50 to 80 nm on several Bi1.5Sb0.5Te1.7Se1.3 flakes and measured down to 30 mK. The Fraunhofer patterns unequivocally reveal that the supercurrent is a Josephson supercurrent. The measured critical currents are reproducibly observed on different devices and upon multiple cooldowns, and the critical current dependence on temperature as well as magnetic field can be well explained by diffusive transport models and geometric effects.

We report a magnetoresistance study of the superconducting ferromagnet UCoGe. The data, taken on single-crystalline samples, show a pronounced structure at $B^* = 8.5$~T for a field applied along the ordered moment $m_0$. Angle dependent measurements reveal this field-induced phenomenon has an uniaxial anisotropy. Magnetoresistance measurements under pressure show a rapid increase of $B^*$ to 12.8~T at 1.0~GPa. We discuss $B^*$ in terms of a field induced polarization change. Upper critical field measurements corroborate the unusual S-shaped $B_{c2}(T)$-curve for a field along the $b$-axis of the orthorhombic unit cell., Comment: 6 pages, 5 figures; accepted for publication in Phys. Rev. B

CeRuSn exhibits an extraordinary room temperature structure at 300~K with coexistence of two types of Ce ions, namely trivalent Ce$^{3+}$ and intermediate valent Ce$^{(4-\delta)+}$, in a metallic environment. The ordered arrangement of these two Ce types on specific crystallographic sites results in a doubling of the unit cell along the $c$-axis with respect to the basic monoclinic CeCoAl-type structure. Below room temperature, structural modulation transitions with very broad hysteresis have been reported from measurements of various bulk properties. X-ray diffraction revealed that at low temperatures the doubling of the CeCoAl type structure is replaced by a different modulated ground state, approximating a near tripling of the basic CeCoAl cell. The transition is accompanied by a significant contraction of the $c$ axis. We present new x-ray absorption near-edge spectroscopy data at the Ce L$_{3}$ absorption edge, measured on a freshly cleaved surface of a CeRuSn single crystal. In contrast to a previous report, the new data exhibit small but significant variations as function of temperature that are consistent with a transition of a fraction of Ce$^{3+}$ ions to the intermediate valence state, analogous to the $\gamma \rightarrow \alpha$ transition in elemental cerium, when cooling through the structural transitions of CeRuSn. Such results in a valence-modulated state.

The low-field magnetic response of the non-centrosymmetric superconductor YPtBi ($T_c =0.77$ K) is investigated. Ac-susceptibility and dc-magnetization measurements provide solid evidence for bulk superconductivity with a volume fraction of $\sim 70\%$. The lower critical field is surprisingly small: $B_{c1} = 0.008$ mT $(T \rightarrow 0)$. Muon spin rotation experiments in a transverse magnetic field of 0.01 T show a weak increase of the Gaussian damping rate $\sigma_{TF}$ below $T_c$, which yields a London penetration depth $\lambda = 1.6 \pm 0.2~ \mu$m. The zero-field Kubo-Toyabe relaxation rate $\sigma_{KT}$ equals $0.129 \pm 0.004~\mu$s$^{-1}$ and does not show a significant change below $T_c$. This puts an upper bound of 0.04 mT on the spontaneous magnetic field associated with a possible odd-parity component in the superconducting order parameter., Comment: preprint 10 pages, including 8 figures; accepted for publication in Solid State Communications

We report superconductivity at $T_c = 1.22$ K and magnetic order at $T_N = 1.06$ K in the semi-metallic noncentrosymmetric Half Heusler compound ErPdBi. The upper critical field, $B_{c2}$, has an unusual quasi-linear temperature variation and reaches a value of 1.6 T for $T \rightarrow 0$. Magnetic order is found below $T_c$ and is suppressed at $B{_M} \sim 2.5$ T for $T \rightarrow 0$. Since $T_c \simeq T_N$, the interaction of superconductivity and magnetism is expected to give rise to a complex ground state. Moreover, electronic structure calculations show ErPdBi has a topologically nontrivial band inversion and thus may serve as a new platform to study the interplay of topological states, superconductivity and magnetic order., Comment: 6 pages, 5 figures; accepted for publication in Europhysics Letters

SmB6, a well-known Kondo insulator, has been proposed to be an ideal topological insulator with states of topological character located in a clean, bulk electronic gap, namely the Kondo hybridisation gap. Seeing as the Kondo gap arises from many body electronic correlations, this would place SmB6 at the head of a new material class: topological Kondo insulators. Here, for the first time, we show that the k-space characteristics of the Kondo hybridisation process is the key to unravelling the origin of the two types of metallic states observed directly by ARPES in the electronic band structure of SmB6(001). One group of these states is essentially of bulk origin, and cuts the Fermi level due to the position of the chemical potential 20 meV above the lowest lying 5d-4f hybridisation zone. The other metallic state is more enigmatic, being weak in intensity, but represents a good candidate for a topological surface state. However, before this claim can be substantiated by an unequivocal measurement of its massless dispersion relation, our data raises the bar in terms of the ARPES resolution required, as we show there to be a strong renormalisation of the hybridisation gaps by a factor 2-3 compared to theory, following from the knowledge of the true position of the chemical potential and a careful comparison with the predictions from recent LDA+Gutzwiler calculations. All in all, these key pieces of evidence act as triangulation markers, providing a detailed description of the electronic landscape in SmB6, pointing the way for future, ultrahigh resolution ARPES experiments to achieve a direct measurement of the Dirac cones in the first topological Kondo insulator., Comment: 9 pages, 4 Figures and supplementary material (including Movies and CORPES13 "best prize" poster)

We report a high-pressure single-crystal study of the non-centrosymmetric superconductor YPtBi ($T_c = 0.77$ K). Magnetotransport measurements show a weak metallic behavior with a carrier concentration $n \simeq 2.2 \times 10^{19}$ cm$^{-3}$. Resistivity measurements up to $p = 2.51$ GPa reveal superconductivity is promoted by pressure. The reduced upper critical field $B_{c2}(T)$ curves collapse onto a single curve, with values that exceed the model values for spin-singlet superconductivity. The $B_{c2}$ data point to an odd-parity component in the superconducting order parameter, in accordance with predictions for non-centrosymmetric superconductors., Comment: 5 pages, 5 figures; submitted for publication

We report a high-pressure single crystal study of the topological superconductor Cu$_x$Bi$_2$Se$_3$. Resistivity measurements under pressure show superconductivity is depressed smoothly. At the same time the metallic behavior is gradually lost. The upper critical field data $B_{c2}(T)$ under pressure collapse onto a universal curve. The absence of Pauli limiting and the comparison of $B_{c2}(T)$ to a polar state function point to spin-triplet superconductivity, but an anisotropic spin-singlet state cannot be discarded completely., Comment: 5 pages, 4 figures; accepted for publication in PRL

At ambient temperatures, CeRuSn exhibits an extraordinary structure with a coexistence of two types of Ce ions in a metallic environment, namely trivalent Ce3+ and intermediate valent Ce(4-x)+. Charge ordering produces a doubling of the unit cell along the c-axis with respect to the basic monoclinic CeCoAl type structure. Below room temperature, a phase transition with very broad hysteresis has been observed in various bulk properties like electrical resistivity, magnetic susceptibility, and specific heat. The present x-ray diffraction results show that at low temperatures the doubling of the CeCoAl type structure is replaced by an ill-defined modulated ground state. In this state, at least three different modulation periods compete, with the dominant mode close to a tripling of the basic cell. The transition is accompanied by a significant contraction of the c axis. XANES data suggest that the average Ce valence remains constant, thus the observed c axis contraction is not due to any valence transition. We propose a qualitative structure model with modified stacking sequences of Ce3+ and Ce(4-x)+ layers in the various modulated phases. Surprisingly, far below 100 K the modulated state is sensitive to x-ray irradiation at photon fluxes available at a synchrotron. With photon fluxes of order 10E12/s, the modulated ground state can be destroyed on a timescale of minutes and the doubling of the CeCoAl cell observed at room temperature is recovered. The final state is metastable at 10 K. Heating the sample above 60 K again leads to a recovery of the modulated state. Thus, CeRuSn exhibits both thermally and x-ray induced reversible transformations of the Ce3+/Ce(4-x)+ charge ordering pattern. Such a behavior is unique among any know intermetallic compound., Comment: submitted to Phys. Rev. B

We report low-energy inelastic neutron scattering data of the paramagnetic (PM) to hidden-order (HO) phase transition at $T_0=17.5\,{\rm K}$ in URu$_2$Si$_2$. While confirming previous results for the HO and PM phases, our data reveal a pronounced wavevector dependence of low-energy excitations across the phase transition. To analyze the energy scans we employ a damped harmonic oscillator model containing a fit parameter $1/\Gamma$ which is expected to diverge at a second-order phase transition. Counter to expectations the excitations at $\vec{Q}_1=(1.44,0,0)$ show an abrupt step-like suppression of $1/\Gamma$ below $T_0$, whereas excitations at $\vec{Q}_0=(1,0,0)$, associated with large-moment antiferromagnetism (LMAF) under pressure, show an enhancement and a pronounced peak of $1/\Gamma$ at $T_0$. Therefore, at the critical HO temperature $T_0$, LMAF fluctuations become nearly critical as well. This is the behavior expected of a super-vector order parameter with nearly degenerate components for the HO and LMAF leading to nearly isotropic fluctuations in the combined order-parameter space., Comment: 6 pages; v3 accepted journal version; minor modifications compared to v2

We present angle resolved photoemission experiments and scanning tunneling spectroscopy results on the doped topological insulator Cu0.2Bi2Te3. Quasi-particle interference (QPI) measurements, based on high resolution conductance maps of the local density of states show that there are three distinct energy windows for quasi-particle scattering. Using a model Hamiltonian for this system two new scattering channels are identified: the first between the surface states and the conduction band and the second between conduction band states. We also observe that the real space density modulation has a predominant three-fold symmetry, which rules out a simple, isotropic impurity potential. We obtain agreement between experiment and theory by considering a modified scattering potential that is consistent with having mostly Bi-Te anti-site defects as scatterers., Comment: Updated the discussion of results. New model for impurity scattering added to the discussion. Corrected labelling of some figures

The pseudogap state is one of the peculiarities of the cuprate high temperature superconductors. Here we investigate its presence in BaCo$_{x}$Fe$_{2-x}$As$_{2}$, a member of the pnictide family, with temperature dependent scanning tunneling spectroscopy. We observe that for under, optimally and overdoped systems the gap in the tunneling spectra always closes at the bulk T$_{c}$, ruling out the presence of a pseudogap state. For the underdoped case we observe superconducting gaps over large fields of view, setting a lower limit of tens of nanometers on the length scale of possible phase separated regions., Comment: 5 pages, 3 figures

We report measurements of the coefficient of linear thermal expansion, $\alpha (T)$, of the superconducting ferromagnet UCoGe. The data taken on a single-crystalline sample along the orthorhombic crystal axes reveal a pronounced anisotropy, with the largest length changes along the $b$ axis. The large values of the step sizes $\Delta \alpha$ at the magnetic and superconducting phase transitions provide solid evidence for bulk magnetism and superconductivity. Specific-heat measurements corroborate bulk superconductivity. Thermal-expansion measurements in magnetic fields $B \parallel a,b$ show $\Delta \alpha$ at $T_C$ grows rapidly, which indicates the character of the ferromagnetic transition becomes first-order-like., Comment: 5 pages; 5 figures; accepted for publication in Phys. Rev. B

We performed far-infrared optical spectroscopy measurements on the heavy fermion compound URu 2 Si 2 as a function of temperature. The light's electric-field was applied along the a-axis or the c-axis of the tetragonal structure. We show that in addition to a pronounced anisotropy, the optical conductivity exhibits for both axis a partial suppression of spectral weight around 12 meV and below 30 K. We attribute these observations to a change in the bandstructure below 30 K. However, since these changes have no noticeable impact on the entropy nor on the DC transport properties, we suggest that this is a crossover phenomenon rather than a thermodynamic phase transition., Comment: To be published in Physical Review B

The correlated metal UCoGe is a weak itinerant ferromagnet with a Curie temperature T_C = 3 K and a superconductor with a transition temperature T_s = 0.6 K. We review its basic thermal, magnetic - on the macro and microscopic scale - and transport properties, as well as the response to high pressure. The data unambiguously show that superconductivity and ferromagnetism coexist below T_s = 0.6 K and are carried by the same 5f electrons. We present evidence that UCoGe is a p-wave superconductor and argue that superconductivity is mediated by critical ferromagnetic spin fluctuations., Comment: 19 pages; review paper; accepted for publication in the Journal of Low Temperature Physics (Special issue: Quantum Phase Transitions 2010)

We report a polarized neutron diffraction study conducted to reveal the nature of the weak ferromagnetic moment in the superconducting ferromagnet UCoGe. We find that the ordered moment in the normal phase in low magnetic fields (B // c) is predominantly located at the U atom and has a magnitude of about 0.1 muB at 3 T, in agreement with bulk magnetization data. By increasing the magnetic field the U moment grows to about 0.3 muB in 12 T and most remarkably, induces a substantial moment (about 0.2 muB) on the Co atom directed antiparallel to the U moment. The anomalous polarizability of the Co 3d orbitals is unique among uranium intermetallics and might reflect the proximity to a magnetic quantum critical point of UCoGe in zero field., Comment: 3 figures, accepted for Phys. Rev. B, Rapid Communication

We report simultaneous measurements of the distribution of lattice constants and the antiferromagnetic moment in high-purity URu2Si2, using both Larmor and conventional neutron diffraction, as a function of temperature and pressure up to 18 kbar. We establish that the tiny moment in the hidden order (HO) state is purely parasitic and quantitatively originates from the distribution of lattice constants. Moreover, the HO and large-moment antiferromagnetism (LMAF) at high pressure are separated by a line of first-order phase transitions, which ends in a bicritical point. Thus the HO and LMAF are coupled non-linearly and must have different symmetry, as expected of the HO being, e.g., incommensurate orbital currents, helicity order, or multipolar order., Comment: 4 pages, 4 figures

We report a high-pressure single crystal study of the superconducting ferromagnet UCoGe. Ac-susceptibility and resistivity measurements under pressures up to 2.2 GPa show ferromagnetism is smoothly depressed and vanishes at a critical pressure $p_c = 1.4$ GPa. Near the ferromagnetic critical point superconductivity is enhanced. Upper-critical field measurements under pressure show $B_{c2}(0)$ attains remarkably large values, which provides solid evidence for spin-triplet superconductivity over the whole pressure range. The obtained $p-T$ phase diagram reveals superconductivity is closely connected to a ferromagnetic quantum critical point hidden under the superconducting `dome'., Comment: 4 pages, 3 figures; accepted for publication in PRL