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Zhu-An Xu

Publications and source records attributed to Zhu-An Xu.

70 records · Page 4Linked to original sources

Multiband superconductivity in Ta$_4$Pd$_3$Te$_{16}$ with anisotropic gap structure

We carried out the measurements of magnetoresistance, magnetic susceptibility and specific heat on crystals of the low-dimensional transition metal telluride Ta$_4$Pd$_3$Te$_{16}$. Our results indicate that Ta$_4$Pd$_3$Te$_{16}$ is an anisotropic type-II superconductor with the extracted Ginzburg-Landau parameter $κ_{\text{GL}}=$ 84. The upper critical field $H_{c2}$($T$) shows a linear dependence at low temperature and the anisotropy of $H_{c2}$($T$) is strongly $T$-dependent, both of which indicate a multiband scenario. A detailed analysis reveals that the electronic specific heat $C_{\text{el}}$($T$) can be consistently described by a two-gap ($s$+$d$ waves) model from the base temperature $T/T_c\sim$ 0.12 up to $T_c$. Our data suggests multiband superconductivity in Ta$_4$Pd$_3$Te$_{16}$ with anisotropic gap structure.

cond-mat.supr-con↗

Superconductivity in quasi-one-dimensional Cs2Cr3As3 with large interchain distance

Since the discovery of high-temperature superconductivity (SC) in quasi-two-dimensional copper oxides, a few layered compounds, which bear similarities to the cuprates, have also been found to host unconventional SC. Our recent observation of SC at 6.1 K in correlated electron material K2Cr3As3 (J. K. Bao et al., arXiv: 1412.0067) represents an obviously different paradigm, primarily because of its quasi-one-dimensional (Q1D) nature. The new material is structurally featured by the (Cr3As3)2- double-walled subnano-tubes composed of face-sharing Cr6/2 (As6/2) octahedron linear chains, which are well separated by columns of K+ counterions. Later, an isostructural superconducting Rb2Cr3As3 was synthesized, thus forming a new superconducting family. Here we report the third member, Cs2Cr3As3, which possesses the largest interchain distance. SC appears below 2.2 K. Similar to the former two sister compounds, Cs2Cr3As3 exhibits a non-Fermi liquid behavior with a linear temperature dependence of resistivity in the normal state, and a high upper critical field beyond the Pauli limit as well, suggesting common unconventional SC in the Q1D Cr-based material.

cond-mat.supr-con↗

Pressure-enhanced superconductivity in Eu$_3$Bi$_2$S$_4$F$_4$

The pressure effect on the newly discovered charge-transferred BiS$_2$-based superconductor, Eu$_3$Bi$_2$S$_4$F$_4$, with a $T_c$ of 1.5 K at ambient pressure, is investigated by transport and magnetic measurements. Accompanied with the enhancement of metallicity under pressures, the onset superconducting transition temperature increases abruptly around 1.0 GPa, reaching $\sim$10.0 K at 2.26 GPa. AC magnetic susceptibility measurements indicate that a new superconducting phase with a higher $T_c$ emerges and dominates at high pressures. In the broad pressure window of 0.68 GPa$\leq$$p$$\leq$2.00 GPa, the high-$T_c$ phase coexists with the low-$T_c$ phase. Hall effect measurements reveal a significant difference in electronic structures between the two superconducting phases. Our work devotes the effort to establish the commonality of pressure effect on the BiS$_2$-based superconductors, and also uncovers the importance of electron carrier density in the high-$T_c$ phase.

cond-mat.supr-con↗

Superconductivity in a Layered Ta4Pd3Te16 with PdTe2 Chains

Superconductivity in low-dimensional compounds has long attracted much interest. Here we report superconductivity in a low-dimensional ternary telluride Ta4Pd3Te16 in which the repeating layers contain edge-sharing octahedrally-coordinated PdTe2 chains along the crystallographic b axis. Measurements of electrical resistivity, magnetic susceptibility and specific heat on the Ta4Pd3Te16 crystals, grown via a self-flux method, consistently demonstrate bulk superconductivity at 4.6 K. Further analyses of the data indicate significant electron-electron interaction, which allows electronic Cooper pairing in the present system.

cond-mat.supr-con↗

Anomalous Eu Valence State and Superconductivity in Undoped Eu3Bi2S4F4

We have synthesized a novel europium bismuth sulfofluoride, Eu3Bi2S4F4, by solid-state reactions in sealed evacuated quartz ampoules. The compound crystallizes in a tetragonal lattice (space group I4/mmm, a = 4.0771(1) A, c = 32.4330(6) A, and Z = 2), in which CaF2-type Eu3F4 layers and NaCl-like BiS2 bilayers stack alternately along the crystallographic c axis. There are two crystallographically distinct Eu sites, Eu(1) and Eu(2) at the Wyckoff positions 4e and 2a, respectively. Our bond-valence-sum calculation, based on the refined structural data, indicates that Eu(1) is essentially divalent, whilst Eu(2) has an average valence of +2.64(5). This anomalous Eu valence state is further confirmed and supported, respectively, by Mossbauer and magnetization measurements. The Eu3+ components donate electrons into the conduction bands that are mainly composed of Bi- 6px and 6py states. Consequently, the material itself shows metallic conduction, and superconducts at 1.5 K without extrinsic chemical doping.

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↗

Charge-density wave, superconductivity and $f$-electron valence instability in EuBiS$_2$F

Superconductivity (SC) and charge-density wave (CDW) are two contrasting yet relevant collective electronic states which have received sustained interest for decades. Here we report that, in a layered europium bismuth sulfofluoride, EuBiS$_2$F, a CDW-like transition occurs at 280 K, below which SC emerges at 0.3 K, without any extrinsic doping. The Eu ions were found to exhibit an anomalously temperature-independent mixed valence of about +2.2, associated with the formation of CDW. The mixed valence of Eu gives rise to self electron doping into the conduction bands mainly consisting of the in-plane Bi-6$p$ states, which in turn brings about the CDW and SC. In particular, the electronic specific-heat coefficient is enhanced by ~ 50 times, owing to the significant hybridizations between Eu-4$f$ and Bi-6$p$ electrons, as verified by band-structure calculations. Thus, EuBiS$_2$F manifests itself as an unprecedented material that simultaneously accommodates SC, CDW and $f$-electron valence instability.

cond-mat.supr-con↗

Topological Superconductor Bi2Te3/NbSe2 heterostructures

Topological superconductors (TSCs) have a full gap in the bulk and gapless surface states consisting of Majorana fermions, which have potential applications in fault-tolerant topological quantum computation. Because TSCs are very rare in nature, an alternative way to study the TSC is to artificially introduce superconductivity into the surface states of a topological insulator (TI) through proximity effect (PE)1-4. Here we report the first experimental realization of the PE induced TSC in Bi2Te3/NbSe2 thin films as demonstrated by the density of states probed using scanning tunneling microscope. We observe Abrikosov vortices and lower energy bound states on the surface of topological insulator and the dependence of superconducting coherence length on the film thickness and magnetic field, which are attributed to the superconductivity in the topological surface states. This work demonstrates the practical feasibility of fabricating a TSC with individual Majorana fermions inside superconducting vortex as predicted in theory and accomplishes the pre-requisite step towards searching for Majorana fermions in the PE induced TSCs.

cond-mat.mes-hall↗

Superconductivity, charge- or spin-density wave, and metal-nonmetal transition in BaTi$_{2}$(Sb$_{1-x}$Bi$_{x}$)$_{2}$O

We have performed an isovalent substitution study in a layered titanium oxypnictide system BaTi$_{2}$(Sb$_{1-x}$Bi$_{x}$)$_{2}$O (0$\leq x\leq$ 0.40) by the measurements of x-ray diffraction, electrical resistivity and magnetic susceptibility. The parent compound BaTi$_{2}$Sb$_{2}$O is confirmed to exhibit superconductivity at 1.5 K as well as charge- or spin-density wave (CDW/SDW) ordering below 55 K. With the partial substitution of Sb by Bi, the lattice parameters $a$, $c$ and $c/a$ all increase monotonically, indicating negative chemical pressure and lattice distortion on the (super)conducting Ti$_2$Sb$_2$O-layers. The Bi doping elevates the superconducting transition temperature to its maximum $T_c$=3.7 K at $x=$0.17, and then $T_c$ decreases gradually with additional Bi doping. A metal-to-nonmetal transition takes place around $x$=0.3, and superconductivity at $\sim$1K exists at the nonmetal side. The CDW/SDW anomaly, in comparison, is rapidly suppressed by the Bi doping, and vanishes for $x\geq$0.17. The results are discussed in terms of negative chemical pressure and disorder effect.

cond-mat.supr-con↗

Pressure tuning of Fermi surface topology of optimally doped BaFe$_{1.9}$Ni$_{0.1}$As$_{2}$

The superconducting, transport, and structural properties of optimally electron-doped BaFe$_{1.9}$Ni$_{0.1}$As$_{2}$ are investigated by combining the electrical resistance and synchrotron X-ray diffraction measurements at high pressures. The superconducting transition temperature of this system is found to decrease in a similar way of the axial ratio of $c/a$ with increasing pressure but vanishing at a critical pressure of 7.5 GPa where $c/a$ has a dip and an isostructural transformation from a tetragonal to a collapsed tetragonal phase takes place. The resistance is found to obey a linear temperature dependence, evidencing the antiferromagnetic spin-fluctuations transport mechanism. The pressure effects are interpreted within the framework of pressure-induced Fermi surface topology modification in which pressure suppresses both the quasiparticle effective mass and the strength of the antiferromagnetic spin fluctuations leading to the reduction of superconductivity, accordingly. The absent superconductivity in the collapsed tetragonal phase is suggested to result from the complete suppression of the antiferromagnetic spin fluctuations.

cond-mat.supr-con↗

Novel weak-ferromagnetic metallic state in heavily doped Ba$_{1-x}$K$_{x}$Mn$_{2}$As$_{2}$

Heavily doped Ba$_{1-x}$K$_{x}$Mn$_{2}$As$_{2}$ ($x$=0.19 and 0.26) single crystals were successfully grown, and investigated by the measurements of resistivity and anisotropic magnetic susceptibility. In contrast to the antiferromagnetic insulating ground state of the undoped BaMn$_{2}$As$_{2}$, the K-doped crystals show metallic conduction with weak ferromagnetism below $\sim$50 K and Curie-Weiss-like in-plane magnetic susceptibility above $\sim$50 K. Under high pressures up to 6 GPa, the low-temperature metallicity changes into a state characterized by a Kondo-like resistivity minimum without any signature of superconductivity above 2.5 K. Electronic structure calculations for $x$=0.25 using $2\times2\times1$ supercell reproduce the hole-doped metallic state. The density of states at Fermi energy have significant As 4$p$ components, suggesting that the 4$p$ holes are mainly responsible for the metallic conduction. Our results suggest that the interplay between itinerant 4$p$ holes and local 3$d$ moments is mostly responsible for the novel metallic state.

cond-mat.str-el↗

Anisotropic paramagnetism of monoclinic Nd2Ti2O7 single crystals

The anisotropic paramagnetism and specific heat in Nd2Ti2O7 single crystals are investigated. Angular dependence of the magnetization and Weiss temperatures show the dominant role of the crystal field effect in the magnetization. By incorporating the results from the diluted samples, contributions to Weiss temperature from exchange interactions and crystal field interactions are isolated. The exchange interactions are found to be ferromagnetic, while the crystal field contributes a large negative part to the Weiss temperature, along all three crystallographic directions. The specific heat under magnetic field reveals a two-level Schottky ground state scheme, due to the Zeeman splitting of the ground state doublet, and the g-factors are thus determined. These observations provide solid foundations for further investigations of Nd2Ti2O7.

cond-mat.mtrl-sci↗

Giant Positive Magnetoresistance in Co@CoO Nanoparticle Arrays

We report the magnetotransport properties of self-assembled Co@CoO nanoparticle arrays at temperatures below 100 K. Resistance shows thermally activated behavior that can be fitted by the general expression of R exp{(T/T0)^v}. Efros-Shklovskii variable range hopping (v=1/2) and simple activation (hard gap, v=1) dominate the high and low temperature region, respectively, with a strongly temperature-dependent transition regime in between. A giant positive magnetoresistance of >1,400% is observed at 10K, which decreases with increasing temperature. The positive MR and most of its features can be explained by the Zeeman splitting of the localized states that suppresses the spin dependent hopping paths in the presence of on-site Coulomb repulsion.

cond-mat.mes-hall↗

Emergent order in the spin-frustrated system DyxTb2-xTi2O7 studied by ac susceptibility measurements

We report the a.c. susceptibility study of Dy_xTb_{2-x}Ti_2O_7 with x in [0, 2]. In addition to the single-ion effect at Ts (single-ion effect peak temperature) corresponding to the Dy3+ spins as that in spin ice Dy_2Ti_2O_7 and a possible spin freezing peak at Tf (Tf < 3 K), a new peak associated with Tb^{3+} is observed in $χ_{ac}(T)$ at nonzero magnetic field with a characteristic temperature T^* (Tf < T^* < Ts). T^* increases linearly with x in a wide composition range (0 < x < 1.5 at 5 kOe). Both application of a magnetic field and increasing doping with Dy3+ enhance T^*. The T^* peak is found to be thermally driven with an unusually large energy barrier as indicated from its frequency dependence. These effects are closely related to the crystal field levels, and the underlying mechanism remains to be understood.

cond-mat.mtrl-sci↗

Spin-flip process through a quantum dot coupled to ferromagnetic electrodes

We study the spin-dependent transport through a quantum dot coupled to two ferromagnetic electrodes using the equation of motion method for the nonequilibrium Green's functions. Our results show that the conductance and the density of states (DOS) are strongly dependent on the configurations of the magnetic electrodes. In parallel configuration of magnetic electrodes the conductance is affected by the spin-flip process and the Coulomb repulsion on the dot. The Kondo peak for spin-dependent transport is splitted into two peaks by the spin-flip process. The locations of the two peaks are symmetric about no spin-flip peak and the separation of the splitting is dependent on the strength of the spin-flip parameter $R$. This effect may be useful to realize the spin-filter device.

cond-mat.mes-hall↗