arXiv subjects

T. Shang

Publications and source records attributed to T. Shang.

At least 55 records · Page 3Linked to original sources

arXiv2019

Nodeless superconductivity and preserved time-reversal symmetry in the noncentrosymmetric Mo3P superconductor

We report a comprehensive study of the noncentrosymmetric superconductor Mo$_3$P. Its bulk superconductivity, with $T_c = 5.5$ K, was characterized via electrical resistivity, magnetization, and heat-capacity measurements, while its microscopic electronic properties were investigated by means of muon-spin rotation/relaxation ($μ$SR) and nuclear magnetic resonance (NMR) techniques. In the normal state, NMR relaxation data indicate an almost ideal metallic behavior, confirmed by band-structure calculations, which suggest a relatively high electron density of states, dominated by the Mo $4d$-orbitals. The low-temperature superfluid density, determined via transverse-field $μ$SR and electronic specific heat, suggest a fully-gapped superconducting state in Mo$_3$P, with $Δ_0= 0.83$ meV, the same as the BCS gap value in the weak-coupling case, and a zero-temperature magnetic penetration depth $λ_0 = 126$ nm. The absence of spontaneous magnetic fields below the onset of superconductivity, as determined from zero-field $μ$SR measurements, indicates a preserved time-reversal symmetry in the superconducting state of Mo$_3$P and, hence, spin-singlet pairing.

cond-mat.supr-con↗

arXiv2019

Room-temperature structural phase transition in the quasi-2D spin-1/2 Heisenberg antiferromagnet Cu(pz)$_2$(ClO$_4$)$_2$

Cu(pz)$_2$(ClO$_4$)$_2$ (with pz denoting pyrazine C$_4$H$_4$N$_2$) is a two-dimensional spin-1/2 square-lattice antiferromagnet with $T_{\mathrm{N}}$ = 4.24 K. Due to a persisting focus on the low-temperature magnetic properties, its room-temperature structural and physical properties caught no attention up to now. Here we report a study of the structural features of Cu(pz)$_2$(ClO$_4$)$_2$ in the paramagnetic phase, up to 330 K. By employing magnetization, specific heat, $^{35}$Cl nuclear magnetic resonance, and neutron diffraction measurements, we provide evidence of a second-order phase transition at $T^{\star}$ = 294 K, not reported before. The absence of a magnetic ordering across $T^{\star}$ in the magnetization data, yet the presence of a sizable anomaly in the specific heat, suggest a structural order-to-disorder type transition. NMR and neutron-diffraction data corroborate our conjecture, by revealing subtle angular distortions of the pyrazine rings and of ClO$^-_4$ counteranion tetrahedra, shown to adopt a configuration of higher symmetry above the transition temperature.

cond-mat.mtrl-sci↗

arXiv2019

Structure and superconductivity in the binary Re$_{1-x}$Mo$_x$ alloys

The binary Re$_{1-x}$Mo$_x$ alloys, known to cover the full range of solid solutions, were successfully synthesized and their crystal structures and physical properties investigated via powder x-ray diffraction, electrical resistivity, magnetic susceptibility, and heat capacity. By varying the Re/Mo ratio we explore the full Re$_{1-x}$Mo$_x$ binary phase diagram, in all its four different solid phases: hcp-Mg ($P6_3/mmc$), $α$-Mn ($I\overline{4}3m$), $β$-CrFe ($P4_2/mnm$), and bcc-W ($Im\overline{3}m$), of which the second is non-centrosymmetric with the rest being centrosymmetric. All Re$_{1-x}$Mo$_x$ alloys are superconductors, whose critical temperatures exhibit a peculiar phase diagram, characterized by three different superconducting regions. In most alloys the $T_c$ is almost an order of magnitude higher than in pure Re and Mo. Low-temperature electronic specific-heat data evidence a fully-gapped superconducting state, whose enhanced gap magnitude and specific-heat discontinuity suggest a moderately strong electron-phonon coupling across the series. Considering that several $α$-Mn-type Re$T$ alloys ($T$ = transition metal) show time-reversal symmetry breaking (TRSB) in the superconducting state, while TRS is preserved in the isostructural Mg$_{10}$Ir$_{19}$B$_{16}$ or Nb$_{0.5}$Os$_{0.5}$, the Re$_{1-x}$Mo$_x$ alloys represent another suitable system for studying the interplay of space-inversion, gauge, and time-reversal symmetries in future experiments expected to probe TRSB in the Re$T$ family.

cond-mat.supr-con↗

arXiv2018

Time-reversal symmetry breaking in Re-based superconductors

To trace the origin of time-reversal symmetry breaking (TRSB) in Re-based superconductors, we performed comparative muon-spin rotation/relaxation ($μ$SR) studies of superconducting noncentrosymmetric Re$_{0.82}$Nb$_{0.18}$ ($T_c = 8.8$ K) and centrosymmetric Re ($T_c = 2.7$ K). In Re$_{0.82}$Nb$_{0.18}$, the low temperature superfluid density and the electronic specific heat evidence a fully-gapped superconducting state, whose enhanced gap magnitude and specific-heat discontinuity suggest a moderately strong electron-phonon coupling. In both Re$_{0.82}$Nb$_{0.18}$ and pure Re, the spontaneous magnetic fields revealed by zero-field $μ$SR below $T_c$ indicate time-reversal symmetry breaking and thus unconventional superconductivity. The concomitant occurrence of TRSB in centrosymmetric Re and noncentrosymmetric Re$T$ ($T$ = transition metal), yet its preservation in the isostructural noncentrosymmetric superconductors Mg$_{10}$Ir$_{19}$B$_{16}$ and Nb$_{0.5}$Os$_{0.5}$, strongly suggests that the local electronic structure of Re is crucial for understanding the TRSB superconducting state in Re and Re$T$. We discuss the superconducting order parameter symmetries that are compatible with the observations.

cond-mat.supr-con↗

arXiv2018

Nodeless superconductivity in the noncentrosymmetric Mo$_3$Rh$_2$N superconductor: a $μ$SR study

The noncentrosymmetric superconductor Mo$_3$Rh$_2$N, with $T_c = 4.6$ K, adopts a $β$-Mn-type structure (space group $P$4$_1$32), similar to that of Mo$_3$Al$_2$C. Its bulk superconductivity was characterized by magnetization and heat-capacity measurements, while its microscopic electronic properties were investigated by means of muon-spin rotation and relaxation ($μ$SR). The low-temperature superfluid density, measured via transverse-field (TF)-$μ$SR, evidences a fully-gapped superconducting state with $Δ_0 = 1.73 k_\mathrm{B}T_c$, very close to 1.76 $k_\mathrm{B}T_c$ - the BCS gap value for the weak coupling case, and a magnetic penetration depth $λ_0 = 586$ nm. The absence of spontaneous magnetic fields below the onset of superconductivity, as determined by zero-field (ZF)-$μ$SR measurements, hints at a preserved time-reversal symmetry in the superconducting state. Both TF-and ZF-$μ$SR results evidence a spin-singlet pairing in Mo$_3$Rh$_2$N.

cond-mat.supr-con↗

arXiv2018

Cooling a polaronic liquid: Phase mixture and pseudogap-like spectra in superconducting $Ba_{1-x}K_{x}BiO_{3}$

Many complex electronic systems exhibit so-called pseudogaps, which are poorly-understood suppression of low-energy spectral intensity in the absence of an obvious gap-inducing symmetry. Here we investigate the superconductor $Ba_{1-x}K_{x}BiO_{3}$ near optimal doping, where unconventional transport behavior and evidence of pseudogap(s) have been observed above the superconducting transition temperature $T_{c}$, and near an insulating phase with long-range lattice distortions. Angle-resolved photoemission spectroscopy (ARPES) reveals a dispersive band with vanishing quasiparticle weight and "tails" of deep-energy intensity that strongly decay approaching the Fermi level. Upon cooling below a transition temperature $T_{p} > T_{c}$, which correlates with a change in the slope of the resistivity vs. temperature, a partial transfer of spectral weight near $E_{F}$ into the deep-binding energy tails is found to result from metal-insulator phase separation. Combined with simulations and Raman scattering, our results signal that insulating islands of ordered bipolarons precipitate out of a disordered polaronic liquid and provide evidence that this process is regulated by a crossover in the electronic mean free path.

cond-mat.supr-con↗

arXiv2018

Nodeless superconductivity in the cage-type superconductor Sc5Ru6Sn18 with preserved time-reversal symmetry

We report the single-crystal synthesis and detailed investigations of the cage-type superconductor Sc5Ru6Sn18, using powder x-ray diffraction (XRD), magnetization, specific-heat and muon-spin relaxation (muSR) measurements. Sc5Ru6Sn18 crystallizes in a tetragonal structure (space group I41/acd) with the lattice parameters a = 1.387(3) nm and c = 2.641(5) nm. Both DC and AC magnetization measurements prove the type-II superconductivity in Sc5Ru6Sn18 with Tc = 3.5(1) K, a lower critical field H_c1 (0) = 157(9) Oe and an upper critical field, H_c2 (0) = 26(1) kOe. The zero-field electronic specific-heat data are well fitted using a single-gap BCS model, with superconducting gap = 0.64(1) meV. The Sommerfeld constant varies linearly with the applied magnetic field, indicating s-wave superconductivity in Sc5Ru6Sn18. Specific-heat and transverse-field (TF) muSR measurements reveal that Sc5Ru6Sn18 is a superconductor with strong electron-phonon coupling, with TF-muSR also suggesting the single-gap s-wave character of the superconductivity. Furthermore, zero-field muSR measurements do not detect spontaneous magnetic fields below Tc, hence implying that time-reversal symmetry is preserved in Sc5Ru6Sn18.

cond-mat.supr-con↗

arXiv2018

Magnetic phase diagram of Ca-substituted EuFe$_2$As$_2$

The simultaneous presence of a Fe-related spin-density wave and antiferromagnetic order of Eu$^{2+}$ moments ranks EuFe$_2$As$_2$ among the most interesting parent compounds of iron-based pnictide superconductors. Here we explore the consequences of the dilution of Eu$^{2+}$ magnetic lattice through on-site Ca substitution. By employing macro- and microscopic techniques, including electrical transport and magnetometry, as well as muon-spin spectroscopy, we study the evolution of Eu magnetic order in both the weak and strong dilution regimes, achieved for Ca concentration $x(\mathrm{Ca}) = 0.12$ and 0.43, respectively. We demonstrate the localized character of the Eu antiferromagnetism mediated via RKKY interactions, in contrast with the largely itinerant nature of Fe magnetic interactions. Our results suggest a weak coupling between the Fe and Eu magnetic sublattices and a rapid decrease of the Eu magnetic interaction strength upon Ca substitution. The latter is confirmed both by the depression of the ordering temperature of the Eu$^{2+}$ moments, $T_\mathrm{N}$, and the decrease of magnetic volume fraction with increasing $x(\mathrm{Ca})$. We establish that, similarly to the EuFe$_2$As$_2$ parent compound, the investigated Ca-doped compounds have a twinned structure and undergo a permanent detwinning upon applying an external magnetic field.

cond-mat.mtrl-sci↗

arXiv2018

Pressure effects on the electronic properties of the undoped superconductor ThFeAsN

The recently synthesized ThFeAsN iron-pnictide superconductor exhibits a $T_c$ of 30 K, the highest of the 1111-type series in absence of chemical doping. To understand how pressure affects its electronic properties, we carried out microscopic investigations up to 3 GPa via magnetization, nuclear magnetic resonance, and muon-spin rotation experiments. The temperature dependence of the ${}^{75}$As Knight shift, the spin-lattice relaxation rates, and the magnetic penetration depth suggest a multi-band $s^{\pm}$-wave gap symmetry in the dirty limit, while the gap-to-$T_c$ ratio $Δ/k_\mathrm{B}T_c$ hints at a strong-coupling scenario. Pressure modulates the geometrical parameters, thus reducing $T_c$, as well as $T_m$, the temperature where magnetic-relaxation rates are maximized, both at the same rate of approximately -1.1 K/GPa. This decrease of $T_c$ with pressure is consistent with band-structure calculations, which relate it to the deformation of the Fe 3$d_{z^2}$ orbitals.

cond-mat.supr-con↗

arXiv2018

Nodeless superconductivity and time-reversal symmetry breaking in the noncentrosymmetric superconductor Re24Ti5

The noncentrosymmetric superconductor Re$_{24}$Ti$_{5}$, a time-reversal symmetry (TRS) breaking candidate with $T_c = 6$\,K, was studied by means of muon-spin rotation/relaxation ($μ$SR) and tunnel-diode oscillator (TDO) techniques. At a macroscopic level, its bulk superconductivity was investigated via electrical resistivity, magnetic susceptibility, and heat capacity measurements. The low-temperature penetration depth, superfluid density and electronic heat capacity all evidence an $s$-wave coupling with an enhanced superconducting gap. The spontaneous magnetic fields revealed by zero-field $μ$SR below $T_c$ indicate a time-reversal symmetry breaking and thus the unconventional nature of superconductivity in Re$_{24}$Ti$_{5}$. The concomitant occurrence of TRS breaking also in the isostructural Re$_6$(Zr,Hf) compounds, hints at its common origin in this superconducting family and that an enhanced spin-orbital coupling does not affect pairing symmetry.

cond-mat.str-el↗

arXiv2017

High-$T_\mathrm{c}$ superconductivity in undoped ThFeAsN

Unlike the widely studied ReFeAsO series, the newly discovered iron-based superconductor ThFeAsN exhibits a remarkably high critical temperature of 30 K, without chemical doping or external pressure. Here we investigate in detail its magnetic and superconducting properties via muon-spin rotation/relaxation ($μ$SR) and nuclear magnetic resonance (NMR) techniques and show that ThFeAsN exhibits strong magnetic fluctuations, suppressed below 35 K, but no magnetic order. This contrasts strongly with the ReFeAsO series, where stoichiometric parent materials order antiferromagnetically and superconductivity appears only upon doping. The ThFeAsN case indicates that Fermi-surface modifications due to structural distortions and correlation effects are as important as doping in inducing superconductivity. The direct competition between antiferromagnetism and superconductivity, which in ThFeAsN (as in LiFeAs) occurs at already zero doping, may indicate a significant deviation of the $s$-wave superconducting gap in this compound from the standard $s^{\pm}$ scenario.

cond-mat.supr-con↗

arXiv2017

Ising-type Magnetic Anisotropy in CePd$_2$As$_2$

We investigated the anisotropic magnetic properties of CePd$_2$As$_2$ by magnetic, thermal and electrical transport studies. X-ray diffraction confirmed the tetragonal ThCr$_2$Si$_2$-type structure and the high-quality of the single crystals. Magnetisation and magnetic susceptibility data taken along the different crystallographic directions evidence a huge crystalline electric field (CEF) induced Ising-type magneto-crystalline anisotropy with a large $c$-axis moment and a small in-plane moment at low temperature. A detailed CEF analysis based on the magnetic susceptibility data indicates an almost pure $\langle\pm5/2 \rvert$ CEF ground-state doublet with the dominantly $\langle\pm3/2 \rvert$ and the $\langle\pm1/2 \rvert$ doublets at 290 K and 330 K, respectively. At low temperature, we observe a uniaxial antiferromagnetic (AFM) transition at $T_N=14.7$ K with the crystallographic $c$-direction being the magnetic easy-axis. The magnetic entropy gain up to $T_N$ reaches almost $R\ln2$ indicating localised $4f$-electron magnetism without significant Kondo-type interactions. Below $T_N$, the application of a magnetic field along the $c$-axis induces a metamagnetic transition from the AFM to a field-polarised phase at $μ_0H_{c0}=0.95$ T, exhibiting a text-book example of a spin-flip transition as anticipated for an Ising-type AFM.

cond-mat.str-el↗

arXiv2016

Momentum-Resolved Electronic Structure of the High-$T_{c}$ Superconductor Parent Compound BaBiO$_{3}$

We investigate the band structure of BaBiO$_{3}$, an insulating parent compound of doped high-$T_{c}$ superconductors, using \emph{in situ} angle-resolved photoemission spectroscopy on thin films. The data compare favorably overall with density functional theory calculations within the local density approximation, demonstrating that electron correlations are weak. The bands exhibit Brillouin zone folding consistent with known BiO$_{6}$ breathing distortions. Though the distortions are often thought to coincide with Bi$^{3+}$/Bi$^{5+}$ charge ordering, core level spectra show that bismuth is monovalent. We further demonstrate that the bands closest to the Fermi level are primarily oxygen derived, while the bismuth $6s$ states mostly contribute to dispersive bands at deeper binding energy. The results support a model of Bi-O charge transfer in which hole pairs are localized on combinations of the O $2p$ orbitals.

cond-mat.supr-con↗

arXiv2016

NaFe$_{0.56}$Cu$_{0.44}$As: A pnictide insulating phase induced by on-site Coulomb interaction

In the studies of iron-pnictides, a key question is whether their bad-metal state from which the superconductivity emerges lies in close proximity with a magnetically ordered insulating phase. Recently it was found that at low temperatures, the heavily Cu-doped NaFe$_{1-x}$Cu$_x$As ($x > 0.3$) iron-pnictide is an insulator with long-range antiferromagnetic order, similar to the parent compound of cuprates but distinct from all other iron-pnictides. Using angle-resolved photoemission spectroscopy, we determined the momentum-resolved electronic structure of NaFe$_{1-x}$Cu$_x$As ($x = 0.44$) and identified that its ground state is a narrow-gap insulator. Combining the experimental results with density functional theory (DFT) and DFT+U calculations, our analysis reveals that the on-site Coulombic (Hubbard) and Hund's coupling energies play crucial roles in formation of the band gap about the chemical potential. We propose that at finite temperatures charge carriers are thermally excited from the Cu-As-like valence band into the conduction band, which is of Fe $3d$-like character. With increasing temperature, the number of electrons in the conduction band becomes larger and the hopping energy between Fe sites increases, and finally the long-range antiferromagnetic order is destroyed at $T > T_\mathrm{N}$. Our study provides a basis for investigating the evolution of the electronic structure of a Mott insulator transforming into a bad metallic phase, and eventually forming a superconducting state in iron-pnictidesa superconducting state in iron-pnictides.

cond-mat.str-el↗

arXiv2016

Two-gap superconductivity in LaNiGa$_2$ with non-unitary triplet pairing and even parity gap symmetry

The nature of the pairing states of superconducting LaNiC$_2$ and LaNiGa$_2$ has to date remained a puzzling question. Broken time reversal symmetry has been observed in both compounds and a group theoretical analysis implies a non-unitary triplet pairing state. However all the allowed non-unitary triplet states have nodal gap functions but most thermodynamic and NMR measurements indicate fully gapped superconductivity in LaNiC$_2$. Here we probe the gap symmetry of LaNiGa$_2$ by measuring the London penetration depth, specific heat and upper critical field. These measurements demonstrate two-gap nodeless superconductivity in LaNiGa$_2$, suggesting that this is a common feature of both compounds. These results allow us to propose a novel triplet superconducting state, where the pairing occurs between electrons of the same spin, but on different orbitals. In this case the superconducting wavefunction has a triplet spin component but isotropic even parity gap symmetry, yet the overall wavefunction remains antisymmetric under particle exchange. This model leads to a nodeless two-gap superconducting state which breaks time reversal symmetry, and therefore accounts well for the seemingly contradictory experimental results.

cond-mat.supr-con↗

arXiv2016

The effect of inserted NiO layer on spin-Hall magnetoresistance in Pt/NiO/YIG heterostructures

We investigate the spin-current transport through antiferromagnetic insulator (AFMI) by means of the spin-Hall magnetoressitance (SMR) over a wide temperature range in Pt/NiO/Y$_3$Fe$_5$O$_{12}$ (Pt/NiO/YIG) heterostructures. By inserting the AFMI NiO layer, the SMR dramatically decreases by decreasing the temperature down to the antiferromagnetically ordered state of NiO, which implies that the AFM order prevents rather than promotes the spin-current transport. On the other hand, the magnetic proximity effect (MPE) on induced Pt moments by YIG, which entangles with the spin-Hall effect (SHE) in Pt, can be efficiently screened, and pure SMR can be derived by insertion of NiO. The dual roles of the NiO insertion including efficiently blocking the MPE and transporting the spin current from Pt to YIG are outstanding compared with other antiferromagnetic (AFM) metal or nonmagnetic metal (NM).

cond-mat.mtrl-sci↗

arXiv2016

Investigation of anomalous-Hall and spin-Hall effects of antiferromagnetic IrMn sandwiched by Pt and YIG layers

We report an investigation of temperature and IrMn layered thickness dependence of anomalous-Hall resistance (AHR), anisotropic magnetoresistance (AMR), and magnetization on Pt/Ir20Mn80/Y3Fe5O12 (Pt/IrMn/YIG) heterostructures. The magnitude of AHR is dramatically enhanced compared with Pt/YIG bilayers. The enhancement is much more profound at higher temperatures and peaks at the IrMn thickness of 3 nm. The observed spin-Hall magnetoresistance (SMR) in the temperature range of 10-300 K indicates that the spin current generated in the Pt layer can penetrate the entire thickness of the IrMn layer to interact with the YIG layer. The lack of conventional anisotropic magnetoresistance (CAMR) implies that the insertion of the IrMn layer between Pt and YIG efficiently suppresses the magnetic proximity effect (MPE) on induced Pt moments by YIG. Our results suggest that the dual roles of the InMn insertion in Pt/IrMn/YIG heterostructures are to block the MPE and to transport the spin current between Pt and YIG layers. We discuss possible mechanisms for the enhanced AHR.

cond-mat.str-el↗

arXiv2015

Pure spin-Hall magnetoresistance in Rh/Y3Fe5O12 hybrid

We report an investigation of anisotropic magnetoresistance (AMR) and anomalous Hall resistance (AHR) of Rh and Pt thin films sputtered on epitaxial Y$_3$Fe$_5$O$_{12}$ (YIG) ferromagnetic insulator films. For the Pt/YIG hybrid, large spin-Hall magnetoresistance (SMR) along with a sizable conventional anisotropic magnetoresistance (CAMR) and a nontrivial temperature dependence of AHR were observed in the temperature range of 5-300 K. In contrast, a reduced SMR with negligible CAMR and AHR was found in Rh/YIG hybrid. Since CAMR and AHR are characteristics for all ferromagnetic metals, our results suggest that the Pt is likely magnetized by YIG due to the magnetic proximity effect (MPE) while Rh remains free of MPE. Thus the Rh/YIG hybrid could be an ideal model system to explore physics and devices associated with pure spin current.

cond-mat.mes-hall↗