Bin-Bin Ruan

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) {\AA} and c = 10.322(3) {\AA}. 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.

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) A and c = 12.787(8) A. 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/{\gamma}Tc = 1.36, which is close to the value of BCS weak coupling limit and confirms the bulk superconductivity in this new BaIr2As2 compound.

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.

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) {\AA} and c = 4.203(7) {\AA}. 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.

Revisiting the Electron-Doped SmFeAsO: Enhanced Superconductivity up to 58.6K 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.

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.

Superconductivity in LaPd2Bi2 with CaBe2Ge2-type structure

Here we report the synthesis and superconductivity of a novel ternary compound LaPd2Bi2. Shiny plate-like single crystals of LaPd2Bi2 were first synthesized by high-temperature solution method with PdBi flux. X-ray diffraction analysis indicates that LaPd2Bi2 belongs to the primitive tetragonal CaBe2Ge2-type structure with the space group P4/nmm (No. 129), and the refined lattice parameters are a = 4.717(2) {\AA}, c = 9.957(3) {\AA}. Electrical resistivity and magnetic susceptibility measurements reveal that LaPd2Bi2 undergoes a superconducting transition at 2.83 K and exhibits the characteristics of type-II superconductivity. The discovery of superconductivity in LaPd2Bi2 with CaBe2Ge2-type structure may help to further understand the possible relationship between the occurrence of superconductivity and the crystal structures in 122-type materials.

Superconductivity at 10.4 K in a novel quasi-one-dimensional ternary molybdenum pnictide K 2 Mo 3 As 3

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) {\AA} and c = 4.453(8) {\AA}. 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.

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 {\mu}0Hc2(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.

Superconductivity in Sm-doped CaFe2As2 single crystals*

In this article, the Sm-doping single crystals Ca1 − x Sm x Fe2As2 (x = 0 ~ 0.2) were prepared by the CaAs flux method, and followed by a rapid quenching treatment after the high temperature growth. The samples were characterized by structural, resistive, and magnetic measurements. The successful Sm-substitution was revealed by the reduction of the lattice parameter c, due to the smaller ionic radius of Sm3+ than Ca2+. Superconductivity was observed in all samples with onset T c varying from 27 K to 44 K upon Sm-doping. The coexistence of a collapsed phase transition and the superconducting transition was found for the lower Sm-doping samples. Zero resistivity and substantial superconducting volume fraction only happen in higher Sm-doping crystals with the nominal x > 0.10. The doping dependences of the c-axis length and onset T c were summarized. The high-T c observed in these quenched crystals may be attributed to simultaneous tuning of electron carriers doping and strain effect caused by lattice reduction of Sm-substitution.