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Jinke Bao

Publications and source records attributed to Jinke Bao.

10 recordsLinked to original sources

Antiferromagnetic Dimers in the Parent Phase of a Correlated Kagome Superconductor

Kagome metals are prone to charge-density wave (CDW), magnetic, and superconducting phases, with their flat electronic band conducive for correlated physics. In contrast to the weakly correlated $A$V$_3$Sb$_5$ ($A$ = K, Rb, Cs) kagome metals with a $2\times2$ CDW, CsCr$_3$Sb$_5$ is a correlated metal with a flat band close to the Fermi level, and exhibits a $4\times1$ CDW intertwined with magnetic order. Under pressure, the intertwined orders are suppressed and give way to a dome of superconductivity that emerges from a non-Fermi liquid normal state. Here, we solve the crystal structure of the $4\times 1$ CDW state in CsCr$_3$Sb$_5$, and show it consists of Cr dimers separated by Cr chains. First-principles calculations show the dominant exchange interaction is antiferromagnetic within the dimers, while the intra-chain and dimer-chain couplings are much weaker. The CDW transition of CsCr$_3$Sb$_5$ is found to be more strongly first-order than those in $A$V$_3$Sb$_5$, without significant soft phonons or diffuse scattering above the CDW transition temperature. These findings suggest that fluctuating antiferromagnetic dimers may play a major role in the electron pairing of superconducting CsCr$_3$Sb$_5$.

cond-mat.str-el

Large room temperature anomalous Nernst effect coupled with topological Nernst effect from incommensurate spin structure in a Kagome antiferromagnet

Kagome magnets exhibit a range of novel and nontrivial topological properties due to the strong interplay between topology and magnetism, which also extends to their thermoelectric applications. Recent advances in the study of magnetic topological materials have highlighted their intriguing anomalous Hall and thermoelectric effects, arising primarily from large intrinsic Berry curvature. Here, we report observation of a large room-temperature (RT) anomalous Nernst effects (ANE) of S_xy^A ~ 1.3 μV K^(-1) in the kagome antiferromagnet (AFM) ErMn6Sn6, which is comparable to the largest signals observed in known magnetic materials. Surprisingly, we further found that a significant topological Nernst signal at RT and peaking a maximum of approximately 0.2 μV K^(-1) at 180 K, exactly coupling with ANE in the spiral AFM state, originates from the real-space nonzero spin chirality caused by incommensurate spin structure. This study demonstrates a potential room-temperature thermoelectric application platform based on Nernst effect, and provides insights for discovering significant anomalous and topological transverse transport effects in the incommensurate AFM system.

cond-mat.str-el

Orbital hybridization-driven charge density wave transition in CsV3Sb5 kagome superconductor

Owing to its inherent non-trivial geometry, the unique structural motif of the recently discovered Kagome topological superconductor AV3Sb5 is an ideal host of diverse topologically non-trivial phenomena, including giant anomalous Hall conductivity, topological charge order, charge density wave, and unconventional superconductivity. Despite possessing a normal-state CDW order in the form of topological chiral charge order and diverse superconducting gaps structures, it remains unclear how fundamental atomic-level properties and many-body effects including Fermi surface nesting, electron-phonon coupling, and orbital hybridization contribute to these symmetry-breaking phenomena. Here, we report the direct participation of the V3d-Sb5p orbital hybridization in mediating the CDW phase transition in CsV3Sb5. The combination of temperature-dependent X-ray absorption and first principles studies clearly indicate the Inverse Star of David structure as the preferred reconstruction in the low-temperature CDW phase. Our results highlight the critical role that Sb orbitals plays and establish orbital hybridization as the direct mediator of the CDW states and structural transition dynamics in Kagome unconventional superconductors. This is a significant step towards the fundamental understanding and control of the emerging correlated phases from the Kagome lattice through the orbital interactions and provide promising approaches to novel regimes in unconventional orders and topology.

cond-mat.supr-con

Correlation between non-centrosymmetry and superconductivity in quasi-one-dimensional compounds A2Cr3As3 (A=K, Rb)

Non-centrosymmetric superconductors, whose crystal structure is absent of inversion symmetry, have recently received special attentions due to the expectation of unconventional pairings and exotic physics associated with such pairings. The newly discovered superconductors A2Cr3As3 (A=K, Rb), featured by the quasi-one dimensional structure with conducting CrAs chains, belongs to such kind of superconductor. In this study, we are the first to report the finding that the superconductivity of A2Cr3As3 (A=K, Rb) has a positive correlation with the extent of non-centrosymmetry. Our in-situ high pressure ac susceptibility and synchrotron x-ray diffraction measurements reveal that the larger bond angle of As-Cr-As in the CrAs chains can be taken as a key factor controlling superconductivity. While the smaller bond angle and the distance between the CrAs chains also affect the superconductivity due to their structural connections with the angle. We find that the larger value of the difference between the larger and samller angles, which is associated with the extent of the non-centrosymmetry of the lattice structure, is in favor of superconductivity. These results are expected to shed a new light on the underlying mechanism of the superconductivity in these Q1D superconductors and also to provide new perspective in understanding other non-centrosymmetric superconductors.

cond-mat.supr-con

Reversible tuning of superconductivity in pressurized qausi-one-dimensional A2Cr3As3 (A=K and Rb)

In-situ hydrostatic and uniaxial high pressure studies were performed on recently discovered CrAs-based qausi-one-dimensional superconductors A2Cr3As3 (A=K and Rb). The established Pressure-Temperature phase diagram in this study clearly demonstrates that either hydrostatic pressure or uniaxial pressure globally suppresses the superconducting transition temperature (Tc), and the latter is more effective than the former. Interestingly, in the same hydrostatic pressure environment, the suppressing rate of Tc in Rb2Cr3As3 is nearly twice as that of K2Cr3As3. Significantly, the reduced Tc in these superconductors can fully recover to its ambient-pressure value after the applied pressure is entirely released. Our results suggest that the bonding distance and angle between Cr-Cr in the Cr3As3 chains are the key factor in determining Tc and that the optimal lattice for superconductivity is hosted in the pristine K2Cr3As3.

cond-mat.supr-con

Sr$_{0.9}$K$_{0.1}$Zn$_{1.8}$Mn$_{0.2}$As$_{2}$: a ferromagnetic semiconductor with colossal magnetoresistance

A bulk diluted magnetic semiconductor (Sr,K)(Zn,Mn)$_{2}$As$_{2}$ was synthesized with decoupled charge and spin doping. It has a hexagonal CaAl$_{2}$Si$_{2}$-type structure with the (Zn,Mn)$_{2}$As$_{2}$ layer forming a honeycomb-like network. Magnetization measurements show that the sample undergoes a ferromagnetic transition with a Curie temperature of 12 K and \revision{magnetic moment reaches about 1.5 $μ_{B}$/Mn under $μ_0H$ = 5 T and $T$ = 2 K}. Surprisingly, a colossal negative magnetoresistance, defined as $[ρ(H)-ρ(0)]/ρ(0)$, up to $-$38\% under a low field of $μ_0H$ = 0.1 T and to $-$99.8\% under $μ_0H$ = 5 T, was observed at $T$ = 2 K. The colossal magnetoresistance can be explained based on the Anderson localization theory.

cond-mat.str-el

Li$_2$RhO$_3$: A spin-glassy relativistic Mott insulator

Motivated by the rich interplay among electronic correlation, spin-orbit coupling (SOC), crystal-field splitting, and geometric frustrations in the honeycomb-like lattice, we systematically investigated the electronic and magnetic properties of Li$_2$RhO$_3$. The material is semiconducting with a narrow band gap of $Δ\sim$78 meV, and its temperature dependence of resistivity conforms to 3D variable range hopping mechanism. No long-range magnetic ordering was found down to 0.5 K, due to the geometric frustrations. Instead, single atomic spin-glass behavior below the spin-freezing temperature ($\sim$6 K) was observed and its spin dynamics obeys the universal critical slowing down scaling law. First principle calculations suggested it to be a relativistic Mott insulator mediated by both electronic correlation and SOC. With moderate strength of electronic correlation and SOC, our results shed new light to the research of Heisenberg-Kitaev model in realistic materials.

cond-mat.str-el

Magnetic property and crystalline electric field effect in ThCr$_2$Si$_2$-type CeNi$_2$As$_2$

Millimeter sized ThCr$_2$Si$_2$-type CeNi$_2$As$_2$ single crystal was synthesized by NaAs flux method and its physical properties were investigated by magnetization, transport and specific heat measurements. In contrast to the previously reported CaBe$_2$Ge$_2$-type CeNi$_2$As$_2$, the ThCr$_2$Si$_2$-type CeNi$_2$As$_2$ is a highly anisotropic uniaxial antiferromagnet with the transition temperature $T_N$=4.8 K. A field induced spin flop transition was seen below $T_N$ when the applied $\textbf{B}$ is parallel to the $\textbf{c}$-axis, the magnetic easy axis, together with a huge frustration parameter $f=θ_W/T_N$. A pronounced Schottky-like anomaly in specific heat was also found around 160 K, which could be attributed to the crystalline electric field effect with the excitation energies being fitted to $Δ_1=$325 K and $Δ_2=$520 K, respectively. Moreover, the in-plane resistivity anisotropy and low temperature X-ray diffractions suggest that this compound is a rare example exhibiting a possible structure distortion induced by the $4f$-electron magnetic frustration.

cond-mat.str-el

Insulator-to-metal transition and large thermoelectric effect in La$_{1-x}$Sr$_{x}$MnAsO

We report the Sr substitution effect in an antiferromagnetic insulator LaMnAsO. The Sr doping limit is $x\sim$ 0.10 under the synthesis conditions, as revealed by x-ray diffractions indicate. Upon Sr doping, the room-temperature resistivity drops by five orders of magnitude down to $\sim$0.01 $Ω\cdot$cm, and the temperature dependence of resistivity shows essentially metallic behavior for $x\geq$0.08. Hall and Seebeck measurements confirm consistently that the insulator-to-metal transition is due to hole doping. Strikingly, the room-temperature Seebeck coefficient for the metallic samples is as high as $\sim240 μ$V/K, making the system as a possible candidate for thermoelectric applications.

cond-mat.str-el

Self doping effect and successive magnetic transitions in superconducting Sr$_2$VFeAsO$_3$

We have studied a quinary Fe-based superconductor Sr$_2$VFeAsO$_3$ by the measurements of x-ray diffraction, x-ray absorption, Mössbauer spectrum, resistivity, magnetization and specific heat. This apparently undoped oxyarsenide is shown to be self doped via electron transfer from the V$^{3+}$ ions. We observed successive magnetic transitions within the VO$_2$ layers: an antiferromagnetic transition at 150 K followed by a weak ferromagnetic transition at 55 K. The spin orderings within the VO$_2$ planes are discussed based on mixed valence of V$^{3+}$ and V$^{4+}$.

cond-mat.supr-con