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Yanpeng Qi

Publications and source records attributed to Yanpeng Qi.

At least 73 records · Page 4Linked to original sources

Pressure-tunable magnetic topological phases in magnetic topological insulator MnSb4Te7

Magnetic topological insulators, possessing both magnetic order and topological electronic structure, provides an excellent platform to research unusual physical properties. Here, we report a high-pressure study on the anomalous Hall effect of magnetic TI MnSb4Te7 through transports measurements combined with first-principle theoretical calculations. We discover that the ground state of MnSb4Te7 experiences a magnetic phase transition from the A-type antiferromagnetic state to ferromagnetic dominating state at 3.78 GPa, although its crystal sustains a rhombohedral phase under high pressures up to 8 GPa. The anomalous Hall conductance σxyA keeps around 10 Ω-1 cm-1, dominated by the intrinsic mechanism even after the magnetic phase transition. The results shed light on the intriguing magnetism in MnSb4Te7 and pave the way for further studies of the relationship between topology and magnetism in topological materials.

cond-mat.supr-con↗

Superconductivity in an Orbital-reoriented SnAs Square Lattice: a Case Study of Li0.6Sn2As2 and NaSnAs

Searching for functional square lattices in layered superconductor systems offers an explicit clue to modify the electron behavior and find exotic properties. The trigonal SnAs3 structural units in SnAs-based systems are relatively conformable to distortion, which provides the possibility to achieve structurally topological transformation and higher superconducting transition temperatures. In the present work, the functional As square lattice was realized and activated in Li0.6Sn2As2 and NaSnAs through a topotactic structural transformation of trigonal SnAs3 to square SnAs4 under pressure, resulting in a record-high Tc among all synthesized SnAs-based compounds. Meanwhile, the conductive channel transfers from the out-of-plane pz orbital to the in-plane px+py orbitals, facilitating electron hopping within the square 2D lattice and boosting the superconductivity. The reorientation of p-orbital following a directed local structure transformation provides an effective strategy to modify layered superconductors.

cond-mat.supr-con↗

Pressure-Induced Superconductivity in Topological Heterostructure (PbSe)5(Bi2Se3)6

Recently, the natural heterostructure of (PbSe)5(Bi2Se3)6 has been theoretically predicted and experimentally confirmed as a topological insulator. In this work, we induce superconductivity in (PbSe)5(Bi2Se3)6 by implementing high pressure. As increasing pressure up to 10 GPa, superconductivity with Tc ~ 4.6 K suddenly appears, followed by an abrupt decrease. Remarkably, upon further compression above 30 GPa, a new superconducting state arises, where pressure raises the Tc to an unsaturated 6.0 K within the limit of our research. Combining XRD and Raman spectroscopies, we suggest that the emergence of two distinct superconducting states occurs concurrently with the pressure-induced structural transition in this topological heterostructure (PbSe)5(Bi2Se3)6.

cond-mat.supr-con↗

Pressure-induced superconductivity in PdTeI with quasi-one-dimensional PdTe chains

The quasi-one-dimensional material PdTeI exhibits unusual electronic transport properties at ambient pressure. Here, we systematically investigate both the structural and electronic responses of PdTeI to external pressure, through a combination of electrical transport, synchrotron x-ray diffraction (XRD), and Raman spectroscopy measurements. The charge density wave (CDW) order in PdTeI is fragile and the transition temperature TCDW decreases rapidly with the application of external pressure. The resistivity hump is indiscernible when the pressure is increased to 1 GPa. Upon further compression, zero resistance is established above 20 GPa, suggesting the occurrence of superconductivity. Combined XRD and Raman data evidence that the emergence of superconductivity is accompanied by a pressure-induced amorphization of PdTeI.

cond-mat.supr-con↗

Pressured-induced superconductivity extending across the topological phase transition in thallium-based topological materials TlBi(S1-xSex)2

The coexistence of superconductivity and topology holds the potential to realize exotic quantum states of matter. Here we report that superconductivity induced by high pressure in three thallium-based materials, covering the phase transition from a normal insulator (TlBiS2) to a topological insulator (TlBiSe2) through a Dirac semimetal (TlBiSeS). By increasing the pressure up to 60 GPa, we observe superconductivity phase diagrams with maximal Tc values at 6.0-8.1 K. Our density-functional theory calculations reveal topological surface states in superconductivity phases for all three compounds. Our study paves the path to explore topological superconductivity and topological phase transitions.

cond-mat.supr-con↗

Pressure-Tuning Superconductivity in Noncentrosymmetric Topological Materials ZrRuAs

Recently, the hexagonal phase of ternary transition metal pnictides TT'X (T = Zr, Hf; T'= Ru; X = P, As), which are well-known noncentrosymmetric superconductors, were predicted to host nontrivial bulk topology. In this work, we systematically investigate the electronic responses of ZrRuAs to external pressure. At ambient pressure, ZrRuAs show superconductivity with Tc ~ 7.74 K, while a large upper critical field ~ 13.03 T is obtained for ZrRuAs, which is comparable to the weak-coupling Pauli limit. The resistivity of ZrRuAs exhibits a non-monotonic evolution with increasing pressure. The superconducting transition temperature Tc increases with applied pressure and reaches a maximum value of 7.93 K at 2.1 GPa, followed by a decrease. The nontrivial topology is robust and persists up to the high-pressure regime. Considering both robust superconductivity and intriguing topology in this material, our results could contribute to studies of the interplay between topological electronic states and superconductivity.

cond-mat.supr-con↗

Nonreciprocal Charge Transport in Topological Kagome Superconductor CsV$_{3}$Sb$_{5}$

Nonreciprocal charge transport phenomena are widely studied in two-dimensional superconductors, which demonstrate unidirectional-anisotropy magnetoresistances as a result of symmetry breaking. Here, we report a strong nonreciprocal transport phenomenon in superconducting CsV$_{3}$Sb$_{5}$ thin flakes. The second harmonic voltages, mainly originating from the rectification effect of vortex motion, are unambiguously developed with in-plane and out-of-plane magnetic fields, and their magnitudes are comparable to those in noncentrosymmetric superconductors. The second harmonic magnetoresistances split into several peaks and some of them reverse their signs by ramping the magnetic field or the current within the superconducting transition. The nonreciprocity suggests a strong asymmetry in CsV$_{3}$Sb$_{5}$. The centrosymmetric structure and symmetric electronic phases in CsV$_{3}$Sb$_{5}$ can hardly induce the distinct nonreciprocal transport phenomenon, which could be correlated to a symmetry breaking from an unconventional superconducting order parameter symmetry.

cond-mat.supr-con↗

Pressure-induced superconductivity in charge-density-wave compound LaTe2-xSbx (x=0 and 0.4)

Here, we have grown single crystals of LaTe2-xSbx (x=0 and 0.4) with continuously adjustable CDW. High-pressure x-ray diffraction show LaTe2 does not undergo phase transition and keep robust below 40 GPa. In-situ high-pressure electrical measurements show LaTe2-xSbx undergo semiconductor-metal-superconductivity transition at 4.6 and 2.5 GPa, respectively. With the doping of Sb, the highest Tc increases from 4.6 to 6.5 K. Theoretical calculations reveal that the CDW has been completely suppressed and the calculated Tc is about 2.97 K at 4.5 GPa, consistent with the measured value. Then, the pressure-induced superconductivity in LaTe2-xSbx can be explained in the framework of the BCS theory.

cond-mat.supr-con↗

High entropy van der Waals materials (Review article)

By breaking the restrictions on traditional alloying strategy, the high entropy concept has promoted the exploration of the central area of phase space, thus broadening the horizon of alloy exploitation. This review highlights the marriage of the high entropy concept and van der Waals systems to form a new family of materials category, namely the high entropy van der Waals materials (HEX, HE = high entropy, X= anion clusters) and describe the current issues and next challenges. The design strategy for HEX has integrated the local feature (e.g., composition, spin, and valence states) of structural units in high entropy materials and the holistic degrees of freedom (e.g., stacking, twisting, and intercalating species) in van der Waals materials, and has been successfully employed for the discovery of high entropy dichalcogenides, phosphorus tri-chalcogenides, halogens, and MXene. The rich combination and random distribution of the multiple metallic constituents on the nearly-regular 2D lattice give rise to a flexible platform to study the correlation features behind a range of selected physical properties, e.g., superconductivity, magnetism, and metal-insulator transition. The deliberate design of structural units and their stacking configuration can also create novel catalysts to enhance their performance in a bunch of chemical reactions.

cond-mat.mtrl-sci↗

Fully two-dimensional incommensurate charge modulation on the Pd-terminated polar surface of PdCoO2

Here we use low-temperature scanning tunneling microscopy and spectroscopy to study the polar surfaces of PdCoO2. On the CoO2-terminated polar surface, we detect the quasiparticle interference pattern originating from the Rashba spin-split surface states. On the well-ordered Pd-terminated polar surface, we observe a regular lattice which has larger lattice constant than the atomic lattice of PdCoO2. In comparison with the shape of the hexagonal bulk Fermi surface, we identify this regular lattice as a fully two-dimensional incommensurate charge modulation that is driven by the Fermi surface nesting. More interestingly, we also find the moiré pattern induced by the interference between the two-dimensional incommensurate charge modulation in the Pd layer and the underlying CoO2 lattice. Our results not only show a new charge modulation on the Pd surface of PdCoO2, but also pave the way for fully understanding the novel electronic properties of this material.

cond-mat.str-el↗

Caging-Pnictogen-Induced Superconductivity in Skutterudites IrX3 (X = As, P)

Here we report on a new kind of compound, XδIr4X12-δ (X = P, As), the first hole-doped skutterudites superconductor. We provide atomic resolution images of the caging As atoms using scanning transmission electron microscopy (STEM). By inserting As atoms into the caged structure under a high pressure, superconductivity emerges with a maximum transition temperature (Tc) of 4.4 K (4.8 K) in IrAs3 (IrP3). In contrast to all of the electron-doped skutterudites, the electronic states around the Fermi level in XδIr4X12-δ are dominated by the caged X atom, which can be described by a simple body-centered tight-binding model, implying a distinct paring mechanism. Our density functional theory (DFT) calculations reveal an intimate relationship between the pressure-dependent local-phonon mode and the enhancement of Tc. The discovery of XδIr4X12-δ provides an arena to investigate the uncharted territory of hole-doped skutterudites, and the method proposed here represents a new strategy of carrier doping in caged structures, without introducing extra elements.

cond-mat.supr-con↗

Emergent superconductivity in van der Waals Kagome material Pd3P2S8 under high pressure

Kagome lattice systems have been proposed to host rich physics, which provide an excellent platform to explore unusual quantum states. Here, we report on the discovery of superconductivity in van der Waals material Pd3P2S8 under pressure. The superconductivity is observed in Pd3P2S8 for those 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 ~ 6.83 K at 79.5 GPa. Combining high-pressure XRD, Raman spectroscopy and theoretical calculations, our results demonstrate that the observed superconductivity induced by high pressure in Pd3P2S8 is closely related to the formation of amorphous phase, which results from the structural instability due to the enhanced coupling between interlayer Pd and S atoms upon compression.

cond-mat.supr-con↗

Pressure-induced reemergence of superconductivity in BaIr2Ge7 and Ba3Ir4Ge16 with cage structures

The clathrate-like or caged compounds have attracted continuing interest due to their structural flexibility as well as fertile physical properties. Here we report a pressure-induced reemergence of superconductivity in BaIr2Ge7 and Ba3Ir4Ge16, two new caged superconductors with two-dimensional building blocks of cage structures. After suppressing the ambient-pressure superconducting (SC-I) state, a new superconducting (SC-II) state emerges unexpectedly, with Tc increased to a maximum of 4.4 K and 4.0 K for BaIr2Ge7 and Ba3Ir4Ge16, respectively. Combined with high-pressure synchrotron x-ray diffraction and Raman measurements, we propose that the reemergence of superconductivity in the caged superconductors can be ascribed to a pressure-induced phonon softening linked to the cage shrink.

cond-mat.supr-con↗

Pressure-Induced Superconductivity and Structural Phase Transitions in Magnetic Topological Insulator Candidate MnSb4Te7

The magnetic van der Waals crystals (MnX2Te4)m(X2Te3)n (X = Sb, Bi) have drawn significant attention due to their rich topological properties and the tenability by external magnetic field. In this work, we report on the discovery of superconductivity in magnetic topological insulator candidate MnSb4Te7 (m = 1, n = 1) via the application of high pressure. The antiferromagnetic ordering is robust to pressure until 8 GPa and then fully suppressed. The carrier type converts from hole- to electron-type accompanied with structural phase transition at around 15 GPa. Superconductivity emerges near the critical pressure 30 GPa where MnSb4Te7 converted into a simple cubic phase. Interestingly, MnSb4Te7 shows a dome-like phase diagram with a maximum Tc of 2.2 K at 50.7 GPa. The results demonstrate that MnSb4Te7 with nontrivial topology of electronic states display new ground states upon compression.

cond-mat.supr-con↗

Fishtail effect and the vortex phase diagram of high-entropy alloy superconductor

High-entropy alloy (HEA) is an attracting topic raising in materials science and condensed matter physics. Although several types of superconductors have been discovered in HEAs, the critical currents (Jc) of HEA superconductors remain uncharacterized up to now. Here, we systematically study the current-carrying ability of (TaNb)0.7(HfZrTi)0.5 HEA at various heat treatment conditions. We obtained the high upper critical field and large current carrying ability, which point to optimistic applications. Interestingly, the fishtail or second peak effect was found for the first time in HEA superconductors, and the position of the vortex pinning force shows a maximum at 0.72 of the reduced field, which is quite different from the cuprates and iron-based high-Tc superconductors. Together with the resistive measurements, the vortex phase diagram is obtained for HEA superconductor.

cond-mat.supr-con↗

Superconductivity in the layered cage compound Ba3Rh4Ge16

We report the synthesis and superconducting properties of a layered cage compound Ba3Rh4Ge16. Similar to Ba3Ir4Ge16, the compound is composed of 2D networks of cage units, formed by noncubic Rh-Ge building blocks, in marked contrast to the reported rattling compounds. The electrical resistivity, magnetization, specific heat capacity, and muSR measurements unveiled moderately coupled s-wave superconductivity with a critical temperature Tc = 7.0 K, the upper critical field ~ 2.5 T, the electron-phonon coupling strength ~ 0.80, and the Ginzburg-Landau parameter ~ 7.89. The mass reduction by the substitution of Ir by Rh is believed to be responsible for the enhancement of Tc and coupling between the cage and guest atoms. Our results highlight the importance of the atomic weight of the framework in cage compounds in controlling the electron-phonon coupling strength and Tc.

cond-mat.supr-con↗

Pressure induced superconductivity in WB2 and ReB2 through modifying the B layers

The recent discovery of superconductivity up to 32 K in the pressurized MoB2 reignites the interests in exploring high-Tc superconductors in transition-metal diborides. Inspired by that work, we turn our attention to the 5d transition-metal diborides. Here we systematically investigate the responses of both structural and physical properties of WB2 and ReB2 to external pressure, which possess different types of boron layers. Similar to MoB2, the pressure-induced superconductivity was also observed in WB2 above 60 GPa with a maximum Tc of 15 K at 100 GPa, while no superconductivity was detected in ReB2 in this pressure range. Interestingly, the structures at ambient pressure for both WB2 and ReB2 persist to high pressure without structural phase transitions. Theoretical calculations suggest that the ratio of flat boron layers in this class of transition-metal diborides may be crucial for the appearance of high Tc. The combined theoretical and experimental results highlight the effect of geometry of boron layers on superconductivity and shed light on the exploration of novel high-Tc superconductors in borides.

cond-mat.supr-con↗

Quantum oscillations in Noncentrosymmetric Weyl semimetals RAlSi (R = Sm and Ce)

Weyl semimetal (WSM) as a new type of quantum state of matter hosting low energy relativistic quasiparticles, has attracted significant attention for both scientific community and potential quantum device applications. Here, we report a comprehensive investigation of the structural, magnetic and transport properties of noncentrosymmetric RAlSi (R = Sm, Ce), which have been predicted to be new magnetic WSM candidates. Both samples exhibit non-saturated magnetoresistance (MR), with ~ 900% for SmAlSi and 80% for CeAlSi at 1.8 K, 9 T. The carrier densities of SmAlSi and CeAlSi display remarkable change around magnetic transition temperatures, signifying that the electronic states are sensitive to magnetic ordering of rare earth elements. At low temperatures, SmAlSi reveals prominent Shubnikov-de Haas (SdH) oscillations associated with the nontrivial Berry phase. High pressure experiments demonstrate that the magnetic order is robust and survival under high pressure. Our results would yield valuable insights of WSM physics and potentials in application to the next-generation spintronic devices in RAX family.

cond-mat.mtrl-sci↗