arXiv subjects

T. Wu

Publications and source records attributed to T. Wu.

At least 73 records · Page 4Linked to original sources

arXiv2016

Asteroseismology of the $δ$ Scuti star HD 50844

Aims. We aim to probe the internal structure and investigate more detailed information of the $δ$ Scuti star HD 50844 with asteroseismology. Methods. We analyse the observed frequencies of the $δ$ Scuti star HD 50844 obtained by Balona (2014), and search for possible multiplets based on the rotational splitting law of g-mode. We tried to disentangle the frequency spectra of HD 50844 by means of the rotational splitting only. We then compare them with theoretical pulsation modes, which correspond to stellar evolutionary models with various sets of initial metallicity and stellar mass, to find the best-fitting model. Results. There are three multiplets including two complete triplets and one incomplete quintuplet, in which mode identifications for spherical harmonic degree $l$ and azimuthal number $m$ are unique. The corresponding rotational period of HD 50844 is found to be 2.44$^{+0.13}_{-0.08}$ days. The physical parameters of HD 50844 are well limited in a small region by three modes identified as nonradial ones ($f_{11}$, $f_{22}$, and $f_{29}$) and by the fundamental radial mode ($f_{4}$). Our results show that the three nonradial modes ($f_{11}$, $f_{22}$, and $f_{29}$) are all mixed modes, which mainly represent the property of the helium core. The fundamental radial mode ($f_{4}$) mainly represents the property of the stellar envelope. In order to fit these four pulsation modes, both the helium core and the stellar envelope must be matched to the actual structure of HD 50844. Finally, the mass of the helium core of HD 50844 is estimated to be 0.173 $\pm$ 0.004 $M_{\odot}$ for the first time. The physical parameters of HD 50844 are determined to be $M=$ 1.81 $\pm$ 0.01 $M_{\odot}$, $Z=$ 0.008 $\pm$ 0.001. $T_{\rm eff}=$ 7508 $\pm$ 125 K, log$g=$ 3.658 $\pm$ 0.004, $R=$ 3.300 $\pm$ 0.023 $R_{\odot}$, $L=$ 30.98 $\pm$ 2.39 $L_{\odot}$.

astro-ph.SR↗

arXiv2016

Cu-NMR study of oxygen disorder in ortho-II YBa2Cu3Oy

We show that 63Cu NMR spectra place strong constraints on both the nature and the concentration of oxygen defects in ortho-II YBa2Cu3Oy. Systematic deviation from ideal ortho-II order is revealed by the presence of inequivalent Cu sites in either full or empty chains. The results can be explained by two kinds of defects: oxygen clustering into additional chains, or fragments thereof, most likely present at all concentrations (6.4<y<6.6) and oxygen vacancies randomly distributed in the full chains for y<6.50 only. Furthermore, the remarkable reproducibility of the spectra in different samples with optimal ortho-II order (y=6.55) shows that chain-oxygen disorder, known to limit electronic coherence, is ineluctable because it is inherent to these compounds.

cond-mat.supr-con↗

arXiv2016

Bulk Fermi surface of charge-neutral excitations in SmB6 or not: a heat-transport study

Recently there have been increasingly hot debates on whether a bulk Fermi surface of charge-neutral excitations exists in the topological Kondo insulator SmB6. To unambiguously resolve this issue, we performed the low-temperature thermal conductivity measurements of a high-quality SmB6 single crystal down to 0.1 K and up to 14.5 T. Our experiments show that the residual linear term of thermal conductivity at zero field is zero, within the experimental accuracy. Furthermore, the thermal conductivity is insensitive to magnetic field up to 14.5 T. These results exclude the existence of fermionic charge-neutral excitations in bulk SmB6, such as scalar Majorana fermions or spinons, thus put a strong constraint on the explanation of the quantum oscillations observed in SmB6.

cond-mat.str-el↗

arXiv2016

Interfacial effects revealed by ultrafast relaxation dynamics in BiFeO$_{3}$/YBa$_{2}$Cu$_{3}$O$_{7}$ bilayers

The temperature dependence of the relaxation dynamics in the bilayer thin film heterostructure composed of multiferroic BiFeO$_{3}$ (BFO) and superconducting YBa$_{2}$Cu$_{3}$O$_{7}$ (YBCO) grown on a (001) SrTiO$_{3}$ substrate is studied by a time-resolved pump-probe technique, and compared with that of pure YBCO thin film grown under the same growth conditions. The superconductivity of YBCO is found to be retained in the heterostructure. We observe a speeding up of the YBCO recombination dynamics in the superconducting state of the heterostructure, and attribute it to the presence of weak ferromagnetism at the BFO/YBCO interface as observed in magnetization data. An extension of the Rothwarf-Taylor model is used to fit the ultrafast dynamics of BFO/YBCO, that models an increased quasiparticle occupation of the ferromagnetic interfacial layer in the superconducting state of YBCO.

cond-mat.supr-con↗

arXiv2015

TARGET: toward a solution for the readout electronics of the Cherenkov Telescope Array

TARGET is an application specific integrated circuit (ASIC) designed to read out signals recorded by the photosensors in cameras of very-high-energy gamma-ray telescopes exploiting the imaging of Cherenkov radiation from atmospheric showers. TARGET capabilities include sampling at a high rate (typically 1 GSample/s), digitization, and triggering on the sum of four adjacent pixels. The small size, large number of channels read out per ASIC (16), low cost per channel, and deep buffer for trigger latency (~16 $μ$s at 1 GSample/s) make TARGET ideally suited for the readout in systems with a large number of telescopes instrumented with compact photosensors like multi-anode or silicon photomultipliers combined with dual-mirror optics. The possible advantages of such systems are better sensitivity, a larger field of view, and improved angular resolution. The two latest generations of TARGET ASICs, TARGET 5 and TARGET 7, are soon to be used for the first time in two prototypes of small-sized and medium-sized dual-mirror telescopes proposed in the framework of the Cherenkov Telescope Array (CTA) project. In this contribution we report on the performance of the TARGET ASICs and discuss future developments.

astro-ph.IM↗

arXiv2015

Emergent Kondo scaling in iron-based superconductors AFe2As2 (A = K, Rb, Cs)

Unconventional superconductivity from heavy fermion (HF) is always observed in f-electron systems, in which Kondo physics between localized f-electrons and itinerant electrons plays an essential role. Whether HF superconductivity could be achieved in other systems without f electrons, especially for d-electron systems, is still elusive. Here, we experimentally study the origin of d-electron HF behavior in iron-based superconductors (FeSCs) AFe2As2 (A = K, Rb, Cs). Nuclear magnetic resonance on 75As reveals a universal coherent-incoherent crossover with a characteristic temperature T*. Below T*, a so-called 'Knight shift anomaly' is first observed in FeSCs, which exhibits a scaling behavior similar to f-electron HF materials. Furthermore, the scaling rule also regulates the manifestation of magnetic fluctuation. These results undoubtedly support an emergent Kondo scenario for the d-electron HF behavior, which suggests the AFe2As2 (A = K, Rb, Cs) as the first material realization of d-electron HF superconductors.

cond-mat.supr-con↗

arXiv2015

Evolution of high-temperature superconductivity from low-Tc phase tuned by carrier concentration in FeSe thin flakes

In contrast to bulk FeSe superconductor, heavily electron-doped FeSe-derived superconductors show relatively high Tc without hole Fermi surfaces and nodal superconducting gap structure, which pose great challenges on pairing theories in the iron-based superconductors. In the heavily electron-doped FeSe-based superconductors, the dominant factors and the exact working mechanism that is responsible for the high Tc need to be clarified. In particular, a clean control of carrier concentration remains to be a challenge for revealing how superconductivity and Fermi surface topology evolves with carrier concentration in bulk FeSe. Here, we report the evolution of superconductivity in the FeSe thin flake with systematically regulated carrier concentrations by liquid-gating technique. High-temperature superconductivity at 48 K can be achieved only with electron doping tuned by gate voltage in FeSe thin flake with Tc less than 10 K. This is the first time to achieve such a high temperature superconductivity in FeSe without either epitaxial interface or external pressure. It definitely proves that the simple electron-doping process is able to induce high-temperature superconductivity with Tc as high as 48 K in bulk FeSe. Intriguingly, our data also indicates that the superconductivity is suddenly changed from low-Tc phase to high-Tc phase with a Lifshitz transition at certain carrier concentration. These results help us to build a unified picture to understand the high-temperature superconductivity among all FeSe-derived superconductors and shed light on further pursuit of higher Tc in these materials.

cond-mat.supr-con↗

arXiv2015

Magnetoresistance evidence on surface state and field-dependent bulk gap in Kondo insulator SmB6

Recently, the resistance saturation at low temperature in Kondo insulator SmB6, a long-standing puzzle in condensed matter physics, was proposed to originate from topological surface state. Here,we systematically studied the magnetoresistance of SmB6 at low temperature up to 55 Tesla. Both temperature- and angular-dependent magnetoresistances show a similar crossover behavior below 5 K. Furthermore, the angular-dependent magnetoresistance on different crystal face confirms a two-dimensional surface state as the origin of magnetoresistances crossover below 5K. Based on two-channels model consisting of both surface and bulk states, the field-dependence of bulk gap with critical magnetic field (Hc) of 196 T is extracted from our temperature-dependent resistance under different magnetic fields. Our results give a consistent picture to understand the low-temperature transport behavior in SmB6, consistent with topological Kondo insulator scenario.

cond-mat.str-el↗

arXiv2015

Incipient charge order observed by NMR in the normal state of YBa2Cu3Oy

The pseudogap regime of high-temperature cuprates harbours diverse manifestations of electronic ordering whose exact nature and universality remain debated. Here, we show that the short-ranged charge order recently reported in the normal state of YBa2Cu3Oy corresponds to a truly static modulation of the charge density. We also show that this modulation impacts on most electronic properties, that it appears jointly with intra-unit-cell nematic, but not magnetic, order, and that it exhibits differences with the charge density wave observed at lower temperatures in high magnetic fields. These observations prove mostly universal, they place new constraints on the origin of the charge density wave and they reveal that the charge modulation is pinned by native defects. Similarities with results in layered metals such as NbSe2, in which defects nucleate halos of incipient charge density wave at temperatures above the ordering transition, raise the possibility that order-parameter fluctuations, but no static order, would be observed in the normal state of most cuprates if disorder were absent.

cond-mat.supr-con↗

arXiv2015

Gate-tuned Superconductor-Insulator transition in (Li,Fe)OHFeSe

The antiferromagnetic(AFM) insulator-superconductor transition has been always a center of interest in the underlying physics of unconventional superconductors. The quantum phase transition between Mott insulator with AFM and superconductor can be induced by doping charge carriers in high-Tc cuprate superconductors. For the best characterized organic superconductors of k-(BEDT-TTF)2X (X=anion), a first order transition between AFM insulator and superconductor can be tuned by applied external pressure or chemical pressure. Also, the superconducting state can be directly developed from AFM insulator by application of pressure in Cs3C60. The resemblance of these phase diagrams hints a universal mechanism governing the unconventional superconductivity in close proximity to AFM insulators. However, the superconductivity in iron-based high-Tc superconductors evolves from an AFM bad metal by doping charge carriers, and no superconductor-insulator transition has been observed so far. Here, we report a first-order transition from superconductor to insulator with a strong charge doping induced by ionic gating in the thin flakes of single crystal (Li,Fe)OHFeSe. The Tc is continuously enhanced with electron doping by ionic gating up to a maximum Tc of 43 K, and a striking superconductor-insulator transition occurs just at the verge of optimal doping with highest Tc. A novel phase diagram of temperature-gating voltage with the superconductor-insulator transition is mapped out, indicating that the superconductor -insulator transition is a common feature for unconventional superconductivity. These results help to uncover the underlying physics of iron-based superconductivity as well as the universal mechanism of high-Tc superconductivity. Our finding also suggests that the gate-controlled strong charge doping makes it possible to explore novel states of matter in a way beyond traditional methods.

cond-mat.supr-con↗

arXiv2014

Structure determination and coexistence of superconductivity and antiferromagnetic order in (Li0.8Fe0.2)OHFeSe

FeSe-derived superconductors show some unique behaviors relative to iron-pnictide superconductors, which are very helpful to understand the mechanism of superconductivity in high-Tc iron-based superconductors. The low-energy electronic structure of the heavily electron-doped AxFe2Se2 (A=K, Rb, Cs) demonstrates that interband scattering or Fermi surface nesting is not a necessary ingredient for the unconventional superconductivity in iron-based superconductors. The superconducting transition temperature (Tc) in the one-unit-cell FeSe on SrTiO3 substrate can reach as high as ~65 K, largely transcending the bulk Tc of all known iron-based superconductors. However, in the case of AxFe2Se2, the inter-grown antiferromagnetic insulating phase makes it difficult to study the underlying physics. Superconductors of alkali metal ions and NH3 molecules or organic-molecules intercalated FeSe and single layer or thin film FeSe on SrTiO3 substrate are extremely air-sensitive, which prevents the further investigation of their physical properties. Therefore, it is urgent to find a stable and accessible FeSe-derived superconductor for physical property measurements so as to study the underlying mechanism of superconductivity. Here, we report the air-stable superconductor (Li0.8Fe0.2)OHFeSe with high temperature superconductivity at ~40 K synthesized by a novel hydrothermal method. The crystal structure is unambiguously determined by the combination of X-ray and neutron powder diffraction and nuclear magnetic resonance. It is also found that an antiferromagnetic order coexists with superconductivity in such new FeSe-derived superconductor. This novel synthetic route opens a new avenue for exploring other superconductors in the related systems. The combination of different structure characterization techniques helps to complementarily determine and understand the details of the complicated structures.

cond-mat.supr-con↗

arXiv2014

Long-range electronic reconstruction to a $d_{xz,yz}$-dominated Fermi surface below the LaAlO$_3$/SrTiO$_3$ interface

Low dimensionality, broken symmetry and easily-modulated carrier concentrations provoke novel electronic phase emergence at oxide interfaces. However, the spatial extent of such reconstructions - i.e. the interfacial "depth" - remains unclear. Examining LaAlO$_3$/SrTiO$_3$ heterostructures at previously unexplored carrier densities $n_{2D}\geq6.9\times10^{14}$ cm$^{-2}$, we observe a Shubnikov-de Haas effect for small in-plane fields, characteristic of an anisotropic 3D Fermi surface with preferential $d_{xz,yz}$ orbital occupancy extending over at least 100~nm perpendicular to the interface. Quantum oscillations from the 3D Fermi surface of bulk doped SrTiO$_3$ emerge simultaneously at higher $n_{2D}$. We distinguish three areas in doped perovskite heterostructures: narrow ($<20$ nm) 2D interfaces housing superconductivity and/or other emergent phases, electronically isotropic regions far ($>120$ nm) from the interface and new intermediate zones where interfacial proximity renormalises the electronic structure relative to the bulk.

cond-mat.str-el↗

arXiv2014

Structural Changes Related to the Magnetic Transitions in Hexagonal InMnO3

Two magnetic ordering transitions are found in InMnO3, the paramagnetic to antiferromagnetic transition near ~118 K and a lower possible spin rotation transition near ~42 K. Multiple length scale structural measurements reveal enhanced local distortion found to be connected with tilting of the MnO5 polyhedra as temperature is reduced. Strong coupling is observed between the lattice and the spin manifested as changes in the structure near both of the magnetic ordering temperatures (at ~42 K and ~ 118 K). External parameters such as pressure are expected to modify the coupling.

cond-mat.mtrl-sci↗

arXiv2014

Pressure Dependent Structural Changes and Predicted Electrical Polarization in Perovskite RMnO3

High pressure x-ray diffraction (XRD) measurements on RMnO3 (R=Dy, Ho and Lu) reveals that varying structural changes occurs for different R ions. Large lattice changes (orthorhombic strain) occur in DyMnO3 and HoMnO3 while the Jahn-Teller (JT) distortion remains stable. On the other hand, in LuMnO3, Mn-O bond distortions are observed in the region 4-8 GPa with the broad minimum in the JT distortion. High pressure IR measurements indicate that a phonon near 390 cm-1 corresponding to the complex motion of the Mn and O ions changes anomalously for LuMnO3. It softens in the 4-8 GPa region, which is consistent with the structural change in Mn-O bonds and then hardens at high pressures. By contrast, the phonons continuously harden with increasing pressure for DyMnO3 and HoMnO3. DFT calculations show that the E-phase LuMnO3 is the most stable phase up to the 10 GPa pressure examined. Simulations indicate that the distinct structural change under pressure in LuMnO3 can possibly be used to optimize the electric polarization by pressure/strain.

cond-mat.str-el↗

arXiv2013

The Vortex Signature of Discrete Ferromagnetic Dipoles at the LaAlO$_3$/SrTiO$_3$ Interface

A hysteretic in-plane magnetoresistance develops below the superconducting transition of LaAlO$_3$/SrTiO$_3$ interfaces for $\left|H_{/\!/}\right|<$ 0.15 T, independently of the carrier density or oxygen annealing. We show that this hysteresis arises from vortex depinning within a thin superconducting layer, in which the vortices are created by discrete ferromagnetic dipoles located solely above the layer. We find no evidence for finite-momentum pairing or bulk magnetism and hence conclude that ferromagnetism is strictly confined to the interface, where it competes with superconductivity.

cond-mat.supr-con↗

arXiv2013

Emergence of charge order from the vortex state of a high temperature superconductor

Evidence is mounting that charge order competes with superconductivity in high Tc cuprates. Whether this has any relationship to the pairing mechanism is unknown since neither the universality of the competition nor its microscopic nature has been established. Here using nuclear magnetic resonance, we show that, similar to La214, charge order in YBCO has maximum strength inside the superconducting dome, at doping levels p = 0.11 - 0.12.We further show that the overlap of halos of incipient charge order around vortex cores, similar to those visualised in Bi2212, can explain the threshold magnetic field at which long-range charge order emerges. These results reveal universal features of a competition in which charge order and superconductivity appear as joint instabilities of the same normal state, whose relative balance can be field-tuned in the vortex state.

cond-mat.supr-con↗

arXiv2013

Magnetic field-enhanced spin freezing in YBa2Cu3O6.45 at the verge of the competition between superconductivity and charge order

Using 63Cu NMR, we establish that the enhancement of spin order by a magnetic field H in YBa2Cu3O6.45 arises from a competition with superconductivity because the effect occurs for H perpendicular, but not parallel, to the CuO2 planes, and it persists up to field values comparable to Hc2. We also find that the spin-freezing has a glassy nature and that the frozen state onsets at a temperature which is independent of the magnitude of H. These results, together with the presence of a competing charge-ordering instability at nearby doping levels, are strikingly parallel to those previously obtained in La-214. This suggests a universal interpretation of magnetic field effects in underdoped cuprates where the enhancement of spin order by the field may not be the primary phenomenon but rather a byproduct of the competition between superconductivity and charge order. Low-energy spin fluctuations are manifested up to relatively high temperatures where they partially mask the signature of the pseudogap in 1/T1 data of planar Cu sites.

cond-mat.supr-con↗

arXiv2013

Ferroelectricity in Single Crystal InMnO3

Single crystal synthesis, structure, electric polarization and heat capacity measurements on hexagonal InMnO3 show that this small R ion in the RMnO3 series is ferroelectric (space group P63cm). Structural analysis of this system reveals a high degree of order within the MnO5 polyhedra but significant distortions in the R-O bond distributions compared to the previously studied materials. Point-charge estimates of the electric polarization yield an electrical polarization of approximately 7.8 micro C/cm^2, 26% larger than the well-studied YMnO3 system. This system with enhanced room temperature polarization values may serve as a possible replacement for YMnO3 in device application.

cond-mat.mtrl-sci↗