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Zhi-An Ren

Publications and source records attributed to Zhi-An Ren.

At least 37 records · Page 2Linked to original sources

Superconductivity at 10.4 K in a novel quasi-one-dimensional ternary molybdenum pnictide K2Mo3As3

Here we report the discovery of the first ternary molybdenum pnictide based superconductor K2Mo3As3. Polycrystalline samples were synthesized by the conventional solid state reaction method. X-ray diffraction analysis reveals a quasi-one-dimensional hexagonal crystal structure with (Mo3As3)2- linear chains separated by K+ ions, similar as previously reported K2Cr3As3, with the space group of P-6m2 (No. 187) and the refined lattice parameters a = 10.145(5) Å and c = 4.453(8) Å. Electrical resistivity, magnetic susceptibility, and heat capacity measurements exhibit bulk superconductivity with the onset Tc at 10.4 K in K2Mo3As3 which is higher than the isostructural Cr-based superconductors. Being the same group VIB transition elements and with similar structural motifs, these Cr and Mo based superconductors may share some common underlying origins for the occurrence of superconductivity and need more investigations to uncover the electron pairing within a quasi-one-dimensional chain structure.

cond-mat.supr-con↗

Ion-exchange synthesis and superconductivity at 8.6 K of Na2Cr3As3 with quasi-one-dimensional crystal structure

A new Cr-based quasi-one-dimensional superconductor Na2Cr3As3 was synthesized by an ion-exchange method in sodium naphthalenide solution. The crystals are thread-like and the structure was analyzed by X-ray diffraction with a noncentrosymmetric hexagonal space group P-6m2 (No. 187), in which the (Cr3As3)2- linear chains are separated by Na+ ions, and the refined lattice parameters are a = 9.239(2) Å and c = 4.209(6) Å. The measurements for electrical resistivity, magnetic susceptibility, and heat capacity reveal a superconducting transition with unconventional characteristic at the Tc of 8.6 K, which exceeds that of all previously reported Cr-based superconductors.

cond-mat.supr-con↗

Superconductivity at 7.3 K in the 133-type Cr-based RbCr3As3 single crystals

Here we report the preparation and superconductivity of the 133-type Cr-based quasi-one-dimensional (Q1D) RbCr3As3 single crystals. The samples were prepared by the deintercalation of Rb+ ions from the 233-type Rb2Cr3As3 crystals which were grown from a high-temperature solution growth method. The RbCr3As3 compound crystallizes in a centrosymmetric structure with the space group of P63/m (No. 176) different with its non-centrosymmetric Rb2Cr3As3 superconducting precursor, and the refined lattice parameters are a = 9.373(3) Å and c = 4.203(7) Å. Electrical resistivity and magnetic susceptibility characterizations reveal the occurrence of superconductivity with an interestingly higher onset Tc of 7.3 K than other Cr-based superconductors, and a high upper critical field Hc2(0) near 70 T in this 133-type RbCr3As3 crystals.

cond-mat.supr-con↗

Revisiting the electron-doped SmFeAsO: enhanced superconductivity up to 58.6 K by Th and F codoping

In the iron-based high-Tc bulk superconductors, Tc above 50K was only observed in the electron-doped 1111-type compounds. Here we revisit the electron-doped SmFeAsO polycrystals to make a further investigation for the highest T-c in these materials. To introduce more electron carriers and less crystal lattice distortions, we study the Th and F codoping effects into the Sm-O layers with heavy electron doping. Dozens of Sm1-x Th-x FeAsO1-y F-y samples are synthesized through the solid state reaction method, and these samples are carefully characterized by the structural, resistive, and magnetic measurements. We find that the codoping of Th and F clearly enhances the superconducting T-c more than the Th or F single-doped samples, with the highest record T-c up to 58.6K when x= 0.2 and y= 0.225. Further element doping causes more impurities and lattice distortions in the samples with a weakened superconductivity.

cond-mat.supr-con↗

Superconductivity at 3.1 K in the orthorhombic ternary silicide ScRuSi

We report the synthesis, crystal structure, superconductivity and physical property characterizations of the ternary equiatomic compound ScRuSi. Polycrystalline samples of ScRuSi were prepared by an arc-melting method. The as-prepared samples were identified as the orthorhombic Co2P-type o-ScRuSi by the powder X-ray diffraction analysis. Electrical resistivity measurement shows o-ScRuSi to be a metal which superconducts below a Tc of 3.1 K, and the upper critical field μ0Hc2(0) is estimated to be 0.87 T. The magnetization and specific heat measurements confirm the bulk type-II superconductivity in o-ScRuSi, with the specific heat jump within the BCS weak coupling limit. o-ScRuSi is the first Co2P-type superconductor containing scandium. After annealing at 1273 K for a week, o-ScRuSi transforms into the hexagonal Fe2P-type h-ScRuSi, and the latter is a Pauli-paramagnetic metal with no superconductivity observed above 1.8 K.

cond-mat.supr-con↗

Superconductivity at 5 K in quasi-one-dimensional Cr-based KCr3As3 single crystals

Recently a new family of Cr-based A2Cr3As3 (A = K, Rb, Cs) superconductors were reported, which own a rare quasi-one-dimensional (Q1D) crystal structure with infinite (Cr3As3)2- chains and exhibit intriguing superconducting characteristics possibly derived from spin-triplet electron pairing. The crystal structure of A2Cr3As3 is actually a slight variation of the hexagonal TlFe3Te3 prototype although they have different lattice symmetry. Here we report superconductivity in a 133-type KCr3As3 compound that belongs to the latter structure. The single crystals of KCr3As3 were prepared by the deintercalation of K ions from K2Cr3As3 crystals which were grown from a high-temperature solution growth method, and it owns a centrosymmetric lattice in contrast to the non-centrosymmetric K2Cr3As3. After annealing at a moderate temperature, the KCr3As3 crystals show bulk superconductivity at 5 K revealed by electrical resistivity, magnetic susceptibility and heat capacity measurements. The discovery of this KCr3As3 superconductor provides a different structural instance to study the exotic superconductivity in these Q1D Cr-based superconductors.

cond-mat.supr-con↗

Discovery of a novel 112-type iron-pnictide and La-doping induced superconductivity in Eu1-xLaxFeAs2 (x = 0 ~ 0.15)

We report the discovery and characterization of a novel 112-type iron pnictide EuFeAs2, with La-doping induced superconductivity in a series of Eu1-xLaxFeAs2. The polycrystalline samples were synthesized through solid state reaction method only within a very narrow temperature window around 1073 K. Small single crystals were also grown from a flux method with the size about 100 um. The crystal structure was identified by single crystal X-ray diffraction analysis as a monoclinic structure with space group of P21/m. From resistivity and magnetic susceptibility measurements, we found that the parent compound EuFeAs2 shows a Fe2+ related antiferromagnetic/structural phase transition near 110 K and a Eu2+ related antiferromagnetic phase transition near 40 K. La doping suppressed the both phase transitions and induced superconducting transition with a Tc ~ 11 K for Eu0.85La0.15FeAs2.

cond-mat.supr-con↗

Topological Phase Transition and Chiral-Anomaly Driven Negative Magneto-Resistance in Bulk Black Phosphorus

We report the anisotropic magneto-transport measurement on a non-compound band semiconductor black phosphorus (BP) with magnetic field B up to 16 Tesla applied in both perpendicular and parallel to electric current I under hydrostatic pressures. The BP undergoes a topological Lifshitz transition from band semiconductor to a zero-gap Dirac semimetal state, characterized by a weak localization-weak antilocaliation transition at low magnetic fields and the emergence of a nontrivial Berry Phase of detected by SdH magneto-oscillations in magnetoresistance curves. In the transition region, we observe a pressure-dependent negative MR only in the B//I configuration. This negative longitudinal MR is attributed to the Adler-Bell-Jackiw anomaly (topological E$\cdot$B term) in the presence of weak antilocalization corrections.

cond-mat.mtrl-sci↗

Superconductivity in the ternary iridium-arsenide BaIr2As2

Here we report the synthesis and discovery of superconductivity in a novel ternary iridium-arsenide compound BaIr2As2. The polycrystalline BaIr2As2 sample was synthesized by a high temperature and high pressure method. Crystal structural analysis indicates that BaIr2As2 crystallizes in the ThCr2Si2-type layered tetragonal structure with space group I4/mmm (No. 139), and the lattice parameters were refined to be a = 4.052(9) Å and c = 12.787(8) Å. By the electrical resistivity and magnetic susceptibility measurements we found type-II superconductivity in the new BaIr2As2 compound with a Tc (critical temperature) of 2.45 K, and an upper critical field u0Hc2(0) about 0.2 T. Low temperature specific heat measurements gave a Debye temperature about 202 K and a distinct specific jump with delta Ce/γTc = 1.36, which is close to the value of BCS weak coupling limit and confirms the bulk superconductivity in this new BaIr2As2 compound.

cond-mat.supr-con↗

Superconductivity at 7.8 K in the ternary LaRu2As2 compound

Here we report the discovery of superconductivity in the ternary LaRu2As2 compound. The polycrystalline LaRu2As2 samples were synthesized by the conventional solid state reaction method. Powder X-ray diffraction analysis indicates that LaRu2As2 crystallizes in the ThCr2Si2-type crystal structure with the space group I4/mmm (No. 139), and the refined lattice parameters are a = 4.182(6) Å and c = 10.590(3) Å. The temperature dependent resistivity measurement shows a clear superconducting transition with the onset Tc (critical temperature) at 7.8 K, and zero resistivity happens at 6.8 K. The upper critical field at zero temperature m0Hc2(0) was estimated to be 1.6 T from the resistivity measurement. DC magnetic susceptibility measurement shows a bulk superconducting Meissner transition at 7.0 K, and the isothermal magnetization measurement indicates that LaRu2As2 is a type-II superconductor.

cond-mat.supr-con↗

Superconductivity in undoped CaFe2As2 single crystals

Single crystals of undoped CaFe2As2 were grown by a FeAs self-flux method, and the crystals were quenched in ice-water rapidly after high temperature growth. The quenched crystal undergoes a collapsed tetragonal structural phase transition around 80 K revealed by the temperature dependent X-ray diffraction measurements. Superconductivity below 25 K was observed in the collapsed phase by resistivity and magnetization measurements. The isothermal magnetization curve measured at 2 K indicates that this is a typical type-II superconductor. For comparison, we systematically characterized the properties of the furnace cooled, quenched, and post-annealed single crystals, and found strong internal crystallographic strain existing in the quenched samples, which is the key for the occurrence of superconductivity in the undoped CaFe2As2 single crystals.

cond-mat.supr-con↗

Superconductivity at 3.85 K in BaPd2As2 with the ThCr2Si2-type structure

The single crystal of ThCr2Si2-type BaPd2As2 was successfully prepared by a self-flux method, and the crystal structure was characterized by X-ray diffraction method with the lattice parameters a = 4.489(2) Å and c = 10.322(3) Å. Bulk superconductivity below a Tc (critical temperature) of 3.85 K was revealed in this compound by the measurements of resistivity, magnetic susceptibility and specific heat, and this Tc is much higher than those of other isostructural Pd-based superconductors.

cond-mat.supr-con↗

Enhanced superconductivity in F-doped LaO1-xFxBiSSe

The layered compound LaOBiSSe was successfully synthesized by a two-step solid-state reaction method, which is isostructural with the quaternary compound LaOBiS2 indicated by the powder X-ray diffraction characterization, and the crystal lattice parameters are slightly expanded by the substitution of Se atoms. Electrical transport measurement shows that LaOBiSSe exhibits semiconducting behavior similar with the parent compound LaOBiS2, while by F-doping the samples can be much more easily turned to be metallic and superconducting at low temperature with a small amount of F. Under the optimal carrier doping concentration of F ~ 0.5, the superconducting critical temperature of LaO0.5F0.5BiSSe is clearly enhanced up to a value of 3.8 K than the 3.2 K of LaO0.5F0.5BiS2.

cond-mat.supr-con↗

Current-voltage characteristics of NdFeAsO0.85F0.15 and NdFeAsO0.85 superconductors

The vortex phase diagrams of NdFeAsO0.85F0.15 and NdFeAsO0.85 superconductors are determined from the analysis of resistivity and current-voltage (I-V) measurements in magnetic fields up to 9 T. A clear vortex glass to liquid transition is identified only in the oxygen deficient NdFeAsO0.85, in which I-V curves can be well scaled onto liquid and glass branches consistent with the vortex glass theory. With increasing magnetic field, the activation energy U0, deduced from the Arrhenius plots of resistivity based on the thermally activated flux-flow model (TAFF), decays more quickly for NdFeAsO0.85F0.15 than for NdFeAsO0.85. Moreover, the irreversibility field Hirr of NdFeAsO0.85 increases more rapidly than that of NdFeAsO0.85F0.15 with decreasing temperature. These observations evidence the strong vortex pinning effects, presumably caused by the enhanced defects and disorders in the oxygen deficient NdFeAsO0.85. It is inferred that the enhanced defects and disorder can be also responsible for the vortex glass to liquid transition in the NdFeAsO0.85.

cond-mat.supr-con↗

Feshbach resonances and mesoscopic phase separation near a quantum critical point in multiband FeAs-based superconductors

High Tc superconductivity in FeAs-based multilayers (pnictides), evading temperature decoherence effects in a quantum condensate, is assigned to a Feshbach resonance (called also shape resonance) in the exchange-like interband pairing. The resonance is switched on by tuning the chemical potential at an electronic topological transition (ETT) near a band edge, where the Fermi surface topology of one of the subbands changes from 1D to 2D topology. We show that the tuning is realized by changing i) the misfit strain between the superconducting planes and the spacers ii) the charge density and iii) the disorder. The system is at the verge of a catastrophe i.e. near a structural and magnetic phase transition associated with the stripes (analogous to the 1/8 stripe phase in cuprates) order to disorder phase transition. Fine tuning of both the chemical potential and the disorder pushes the critical temperature Ts of this phase transition to zero giving a quantum critical point. Here the quantum lattice and magnetic fluctuations promote the Feshbach resonance of the exchange-like anisotropic pairing. This superconducting phase that resists to the attacks of temperature is shown to be controlled by the interplay of the hopping energy between stripes and the quantum fluctuations. The superconducting gaps in the multiple Fermi surface spots reported by the recent ARPES experiment of D. V. Evtushinsky et al. arXiv:0809.4455 are shown to support the Feshbach scenario.

cond-mat.supr-con↗

Unconventional superconductivity of NdFeAsO0.82F0.18 indicated by the low temperature dependence of the lower critical field Hc1

We measured the initial M-H curves for a sample of the newly discovered superconductor NdFeAsO0.82Fe0.18, which had a critical temperature, Tc, of 51 K, and was fabricated at the high pressure of 6 GPa. The lower critical field, Hc1, was extracted from the deviation point of the Meissner linearity in the M-H curves, which show linear temperature dependence in the low temperature region down to 5 K. The Hc1(T) indicates no s-wave superconductivity, but rather an unconventional superconductivity with a nodal gap structure. Furthermore, the linearity of Hc1 at low temperature does not hold at high temperature, but shows other characteristics, indicating that this superconductor might have multi-gap features. Based on the low temperature nodal gap structure, we estimate that the maximum gap magnitude delta 0 = (1.6+- 0.2) kBTc.

cond-mat.supr-con↗

The effect of internal pressure on the tetragonal to monoclinic structural phase transition in ReOFeAs: the case of NdOFeAs

We report the temperature dependent x-ray powder diffraction of the quaternary compound NdOFeAs (also called NdFeAsO) in the range between 300 K and 95 K. We have detected the structural phase transition from the tetragonal phase, with P4/nmm space group, to the orthorhombic or monoclinic phase, with Cmma or P112/a1 (or P2/c) space group, over a broad temperature range from 150 K to 120 K, centered at T0 ~137 K. Therefore the temperature of this structural phase transition is strongly reduced, by about ~30K, by increasing the internal chemical pressure going from LaOFeAs to NdOFeAs. In contrast the superconducting critical temperature increases from 27 K to 51 K going from LaOFeAs to NdOFeAs doped samples. This result shows that the normal striped orthorhombic Cmma phase competes with the superconducting tetragonal phase. Therefore by controlling the internal chemical pressure in new materials it should be possible to push toward zero the critical temperature T0 of the structural phase transition, giving the striped phase, in order to get superconductors with higher Tc.

cond-mat.supr-con↗