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Yanpeng Qi

Publications and source records attributed to Yanpeng Qi.

At least 109 records · Page 6Linked to original sources

Superconductivity in alkaline earth metal-filled skutterudites BaxIr4X12 (X = As, P)

We report superconductive iridium pnictides BaxIr4X12 (X = As and P) with a filled skutterudite structure, demonstrating that Ba filling dramatically alters their electronic properties and induces a nonmetal-to-metal transition with increasing the Ba content x. The highest superconducting transition temperatures are 4.8 and 5.6 K observed for BaxIr4As12 and BaxIr4P12, respectively. The superconductivity in BaxIr4X12 can classified into the Bardeen-Cooper-Schrieffer type with intermediate coupling.

cond-mat.supr-con↗

Pressure-induced superconductivity and topological quantum phase transitions in a quasi-one-dimensional topological insulator: Bi4I4

Superconductivity and topological quantum states are two frontier fields of research in modern condensed matter physics. The realization of superconductivity in topological materials is highly desired, however, superconductivity in such materials is typically limited to two- or three-dimensional materials and is far from being thoroughly investigated. In this work, we boost the electronic properties of the quasi-one-dimensional topological insulator bismuth iodide \b{eta}-Bi4I4 by applying high pressure. Superconductivity is observed in \b{eta}-Bi4I4 for pressures where the temperature dependence of the resistivity changes from a semiconducting-like behavior to that of a normal metal. The superconducting transition temperature Tc increases with applied pressure and reaches a maximum value of 6 K at 23 GPa, followed by a slow decrease. Our theoretical calculations suggest the presence of multiple pressure-induced topological quantum phase transitions as well as a structural-electronic instability.

cond-mat.supr-con↗

Unusual magneto-transport from Si-square nets in topological semimetal HfSiS

The class of topological semimetals comprises a large pool of compounds. Together they provide a wide platform to realize exotic quasiparticles for example Dirac, nodal line Dirac and Weyl fermions. In this letter, we report the Berry phase, Fermi surface topology and anisotropic magnetoresistance of HfSiS which has recently been predicted to be a nodal line semimetal. This compound contains large carrier density, higher than most of the known semimetals. Massive amplitudes of de Haas-van Alphen and Shubnikov-de Haas oscillations up to 20 K in 7 T assist us in witnessing nontrivial pi-Berry phase which is a consequence of topological Dirac-type dispersion of bands originating from the hybridization of px + py and dx2-y2 orbitals of square-net plane of Si and Hf atoms, respectively. Furthermore, we establish the 3D Fermi-surface which consists of very asymmetric water caltrop-like electron and barley seed-like hole pockets which account for the anisotropic magnetoresistance in HfSiS.

cond-mat.mtrl-sci↗

Topological quantum phase transition and superconductivity induced by pressure in the bismuth tellurohalide BiTeI

A pressure-induced topological quantum phase transition has been theoretically predicted for the semiconductor BiTeI with giant Rashba spin splitting. In this work, the evolution of the electrical transport properties in BiTeI and BiTeBr is investigated under high pressure. The pressure-dependent resistivity in a wide temperature range passes through a minimum at around 3 GPa, indicating the predicted transition in BiTeI. Superconductivity is observed in both BiTeI and BiTeBr while the resistivity at higher temperatures still exhibits semiconducting behavior. Theoretical calculations suggest that the superconductivity may develop from the multi-valley semiconductor phase. The superconducting transition temperature Tc increases with applied pressure and reaches a maximum value of 5.2 K at 23.5 GPa for BiTeI (4.8 K at 31.7 GPa for BiTeBr), followed by a slow decrease. Our results demonstrate that BiTeX (X = I, Br) compounds with non-trivial topology of electronic states display new ground states upon compression.

cond-mat.supr-con↗

Superconductivity in Weyl Semimetal Candidate MoTe2

In recent years, layered transition-metal dichalcogenides (TMDs) have attracted considerable attention because of their rich physics; for example, these materials exhibit superconductivity, charge density waves, and the valley Hall effect. As a result, TMDs have promising potential applications in electronics, catalysis, and spintronics. Despite the fact that the majority of related research focuses on semiconducting TMDs (e.g., MoS2), the characteristics of WTe2 are provoking strong interest in semimetallic TMDs with extremely large magnetoresistance, pressure-driven superconductivity, and the predicted Weyl semimetal (WSM) state. In this work, we investigate the sister compound of WTe2, MoTe2, which is also predicted to be a WSM and a quantum spin Hall insulator in bulk and monolayer form, respectively. We find that MoTe2 exhibits superconductivity with a resistive transition temperature Tc of 0.1 K. The application of a small pressure (such as 0.4 GPa) is shown to dramatically enhance the Tc, with a maximum value of 8.2 K being obtained at 11.7 GPa (a more than 80-fold increase in Tc). This yields a dome-shaped superconducting phase diagram. Further explorations into the nature of the superconductivity in this system may provide insights into the interplay between strong correlations and topological physics.

cond-mat.mtrl-sci↗

Pressure-driven Superconductivity in Transition-metal Pentatelluride HfTe5

Layered transition-metal tellurides have attracted considerable attention because of their rich physics; for example, tungsten ditelluride WTe2 exhibits extremely large magnetoresistance; the tritelluride ZrTe3 shows a charge density wave transition at low temperature; and the pentatelluride ZrTe5 displays an enigmatic resistivity anomaly and large thermoelectric power. Recently some transition-metal tellurides are predicted to be quantum spin Hall insulators (e.g. ZrTe5 and HfTe5) or Weyl semimetals (e.g. WTe2 and MoTe2) and were subjected to intensive investigations. Here, we report on the discovery of superconductivity in hafnium pentatelluride HfTe5 under high pressure. We observe two structural phase transitions and metallization with superconductivity developing at around 5 GPa. A maximal critical temperature of 4.8 K is attained at a pressure of 20 GPa, and superconductivity persists up to the maximum pressure in our study (42 GPa). Theoretical calculations indicate that the superconductivity develops mainly in the Te atom layers at medium pressure and in the Te atom chains at high pressure.

cond-mat.supr-con↗

Layered Compounds BaM2Ge4Ch6 (M = Rh, Ir and Ch = S, Se) with Pyrite-Type Building Blocks and Ge-Ch Heteromolecule-Like Anions

Structure and chemical features of layered compounds BaM2Ge4Ch6 (M = Rh, Ir; Ch = S, Se) synthesized under high-pressure and high-temperature method are systematically studied. These compounds crystallize in an orthorhombic phase with space group Pbca (No. 61). The remarkable structural feature is to have the M-Ge-Ch pyrite-type building units, stacking with Ba-Ch layers alternatively along c axis. It is very rare and novel that pyrite-type subunits as the building blocks in the layered compounds. Theoretical calculations and experimental results indicate that there are strongly polarized covalent bonds between Ge and Ch atoms, forming heteromolecule-like anions in these compounds. Moreover, Ge atoms in this structure exhibit unusual valence state (~ +1) due to the tetrahedral coordination environment of Ge atoms along with M and Ch atoms simultaneously.

cond-mat.mtrl-sci↗

Tc Maximum in Solid Solution of Pyrite IrSe2-RhSe2 Induced by Destabilization of Anion Dimers

We have established a well-defined dome shape Tc curve in Ir0.94-xRhxSe2 superconductors. The maximum Tconset of 9.6K was obtained at x=0.36, at which the Se-Se separation in the dimer anion is the longest. Simultaneously, the destabilization of Se-Se dimers accompanied by partial elec-tron-transfer from the Ir/Rh to the chalcogenide ions result-ed in the emergence of optimal Tc.

cond-mat.supr-con↗

Superconductivity in defective pyrite-type iridium chalcogenides IrxCh2 (Ch = Se and Te)

We report superconductivity in defective pyrite-type iridium chalcogenides IrxCh2. Maximum values of Tc of 6.4 K for Ir0.91Se2 and 4.7 K for Ir0.93Te2 were observed. It was found that Ir0.75Ch2 is close to the boundary between metallic and insulating states and IrxCh2 systems undergo nonmetal to metal transitions as x increases. On the basis of density functional theory calculations and the observed large variation in the Ch-Ch distance with x, we suggest that Ir0.75Ch2 is the parent compound for the present superconductors.

cond-mat.supr-con↗

Improved transport critical currents in Ag and Pb co-doped BaxK1-xFe2As2 superconducting tapes

Fe-clad BaxK1-xFe2As2 superconducting tapes were fabricated by the ex situ powder-in-tube method combined with a short high-temperature annealing technique. The effect of annealing time and different dopants on the transport properties of the BaxK1-xFe2As2 tapes were systematically studied. By co-doping with Ag and Pb, the transport critical current density Jc of BaxK1-xFe2As2 tapes was significantly improved in whole field region and the highest transport Jc was up to 1.4x10^4 A/cm^2 (Ic=100 A) at 4.2K in self field. It is proposed that the superior Jc in the co-doped samples are due to the combine effect of Pb doping at low fields and Ag doping at high fields.

cond-mat.supr-con↗

High transport critical current densities in textured Fe-sheathed Sr1-xKxFe2As2+Sn superconducting tapes

We report the realization of grain alignment in Sn-added Sr1-xKxFe2As2 superconducting tapes prepared by ex-situ powder-in-tube method. At 4.2 K, high transport critical current densities Jc of 2.5x10^4 A/cm^2 (Ic = 180 A) in self-field and 3.5x10^3 A/cm^2 (Ic = 25.5 A) in 10 T have been measured. These values are the highest ever reported so far for Fe-based superconducting wires and tapes. We believe the superior Jc in our tape samples are due to well textured grains and strengthened intergrain coupling achieved by Sn addition. Our results demonstrated an encouraging prospect for application of iron based superconductors.

cond-mat.supr-con↗

Synthesis and properties of La-doped CaFe2As2 single crystals with Tc = 42.7 K

Large single crystals of La-doped CaFe2As2 were successfully synthesized by the FeAs self-flux method. The x-ray diffraction patterns suggest high crystalline quality and c-axis orientation. By substitution of trivalent La3+ ions for divalent Ca2+, the resistivity anomaly in the parent compound CaFe2As2 is completely suppressed and a superconducting transition reaches the value of 42.7 K, which is higher than that of about 30 K reported in Saha S. R. et al., arXiv:1105.4798v1. The upper critical field has been determined with the magnetic field along ab-plane and c-axis, yielding an anisotropy of about 3.3.

cond-mat.supr-con↗

Transport properties and anisotropy in rare earth doped CaFe2As2 single crystals with Tc above 40 K

In this paper we report the superconductivity above 40 K in the electron doping single crystal Ca1-xRexFe2As2 (Re = La, Ce, Pr). The x-ray diffraction patterns indicate high crystalline quality and c-axis orientation. the resistivity anomaly in the parent compound CaFe2As2 is completely suppressed by partial replacement of Ca by rare earth and a superconducting transition reaches as high as 43 K, which is higher than the value in electron doping FeAs-122 compounds by substituting Fe ions with transition metal, even surpasses the highest values observed in hole doping systems with a transition temperature up to 38 K. The upper critical field has been determined with the magnetic field along ab-plane and c-axis, yielding the anisotropy of 2~3. Hall-effect measurements indicate that the conduction in this material is dominated by electron like charge carriers. Our results explicitly demonstrate the feasibility of inducing superconductivity in Ca122 compounds via electron doping using aliovalent rare earth substitution into the alkaline earth site, which should add more ingredients to the underlying physics of the iron-based superconductors.

cond-mat.supr-con↗

Direct observation of nanometer-scale amorphous layers and oxide crystallites at grain boundaries in polycrystalline Sr1-xKxFe2As2 superconductors

We report here an atomic resolution study of the structure and composition of the grain boundaries in polycrystalline Sr0.6K0.4Fe2As2 superconductor. A large fraction of grain boundaries contain amorphous layers larger than the coherence length, while some others contain nanometer-scale particles sandwiched in between amorphous layers. We also find that there is significant oxygen enrichment at the grain boundaries. Such results explain the relatively low transport critical current density (Jc) of polycrystalline samples with respect to that of bicrystal films.

cond-mat.supr-con↗

Development of Powder-in-Tube Processed Iron Pnictide Wires and Tapes

The development of the PIT fabrication process of iron pnictide superconducting wires and tapes has been carried out in order to enhance their transport properties. Silver was found to be the best sheath material, since no reaction layer was observed between the silver sheath and the superconducting core. The grain connectivity of iron pnictide wires and tapes has been markedly improved by employing Ag or Pb as dopants. At present, critical current densities in excess of 3750 A/cm^2 (Ic = 37.5 A) at 4.2 K have been achieved on Ag-sheathed SrKFeAs wires prepared with the above techniques, which is the highest in iron-based wires and tapes so far. Moreover, Ag-sheathed Sm-1111 superconducting tapes were successfully prepared by PIT method at temperatures as low as 900C, instead of commonly used temperatures of 1200C. These results demonstrate the feasibility of producing superconducting pnictide composite wires, even grain boundary properties require much more attention.

cond-mat.supr-con↗

Superconductivity induced by doping Rh in CaFe2-xRhxAs2

In this paper we report the synthesis of iron-based superconductors CaFe2-xRhxAs2 using one-step solid state reaction method, which crystallizes in the ThCr2Si2-type structure with a space group I4/mmm. The systematic evolution of the lattice constants demonstrates that the Fe ions are successfully replaced by the Rh. By increasing the doping content of Rh, the spin-density-wave (SDW) transition in the parent compound is suppressed and superconductivity emerges. The maximum superconducting transition temperature is found at 18.5 K with the doping level of x = 0.15. The temperature dependence of DC magnetization confirms superconducting transitions at around 15 K. The general phase diagram was obtained and found to be similar to the case of Rh-doping Sr122 system. Our results explicitly demonstrate the feasibility of inducing superconductivity in Ca122 compounds by higher d-orbital electrons doping, however, different Rh-doping effect between FeAs122 compounds and FeAs1111 systems still remains an open question.

cond-mat.supr-con↗

Superconducting properties of FeSe wires and tapes prepared by gas diffusion technique

Superconducting FeSe in the form of wires and tapes were successfully fabricated using a novel gas diffusion procedure. Structural analysis by mean of x-ray diffraction shows that themain phase of tetragonal PbO-type FeSe was obtained by this synthesis method. The zero resistivity transition temperature of the FeSe was confirmed to be 9.3 K. The critical current density as high as 137 A/cm^2 (4 K, self field) has been observed. The results suggest that the diffusion procedure is promising in preparing high-quality FeSe wires and tapes.

cond-mat.supr-con↗

Upper fields and critical current density of K0.58Fe1.56Se2 single crystals grown by one step technique

Single crystals of K0.58Fe1.56Se2 were successfully synthesized by a new single step process with the onset superconducting transition temperatures 31.9 K. The x-ray diffraction patterns suggest that they have high crystalline quality and c-axis orientation. A possible modulation structure of Fe-vacancy along c axis was observed. The upper critical field has been determined with the magnetic field along ab-plane and c-axis, yielding an anisotropy of about 3.3. It has also been shown that the critical current density of the K0.58Fe1.56Se2 is about 1.7x10^4 A/cm^2 at 5 K.

cond-mat.supr-con↗