arXiv subjects

Zhu'an Xu

Publications and source records attributed to Zhu'an Xu.

At least 19 recordsLinked to original sources

arXiv2025

Orbital-selective charge transfer drives two-step negative thermal expansion structural transitions in PbTa2Se4

The negative thermal expansion (NTE) effect has been found generally combined with structural phase transitions. However, the charge and orbital freedoms of the NTE has not been well studied. This study employs angle-resolved photoemission spectroscopy and first-principles calculations to elucidate the charge and orbital kinetics of the anomalous two-step negative thermal expansion structural phase transitions in PbTa2Se4. As the temperature decreases, each transition undergoes a similar block-layer sliding, although the charge transfer behaviors differ significantly. During the first transition, charge is mainly transferred from the Pb 6pz orbital to an M-shaped band below the Fermi level, barely altering the Fermi surface. In contrast, the second transition involves modifications to both the Fermi surface and charge-transfer orbitals, with charge selectively transferred from Pb 6px/py orbitals to Ta 5dz2 orbitals and a decrease of the Fermi pockets formed by Pb 6px/py orbitals. Furthermore, a small pressure can easily tune the base structure phase among the three phases and the corresponding superconductivity. Therefore, our findings reveal that the orbital-selective charge transfer drives the unusual structure transition in PbTa2Se4, offering new insights into the NTE mechanisms and providing a unique window to study the pressure-tuned superconductivity in this metal-intercalated transition chalcogenides.

cond-mat.mtrl-sci↗

arXiv2024

On the superconducting gap structure of the miassite Rh17S15: Nodal or nodeless?

Recent penetration depth measurement claimed the observation of unconventional superconductivity in the miassite Rh$_{17}$S$_{15}$ single crystals, evidenced by the linear-in-temperature penetration depth at low temperatures, thereby arguing for the presence of the lines of node in its superconducting gap structure. Here we measure the thermal conductivity of Rh$_{17}$S$_{15}$ single crystals down to 110 mK and up to a field of 8 T ($\simeq 0.4H{\rm_{c2}}$). In marked contrast to the penetration depth measurement, we observe a negligible residual linear term $κ_0/T$ in zero field, in line with the nodeless gap structure. The field dependence of $κ_0(H)/T$ shows a profile that is more consistent with either a highly anisotropic gap structure or multiple nodeless gaps with significantly different magnitudes. Moreover, first-principles calculations give two electronic bands with complex shape of Fermi surfaces. These results suggest multigap nodeless superconductivity in this multiband Rh$_{17}$S$_{15}$ superconductor.

cond-mat.supr-con↗

arXiv2023

Multigap nodeless superconductivity in the topological semimetal PdTe

Recently PdTe was identified as a spin-orbit coupled topological Dirac semimetal and was claimed to exhibit both bulk-nodal and surface-nodeless superconducting gaps. Here we report the ultralow-temperature thermal conductivity measurements on PdTe single crystals with $T_c$ = 4.5 K to investigate its superconducting gap structure. It is found that the residual linear term $κ_0/T$ is negligible in zero magnetic field. Furthermore, the field dependence of $κ_0(H)/T$ exhibits an $\sf S$-shaped curve. These results suggest that PdTe has multiple nodeless superconducting gaps, which is at odds with the claimed bulk-nodal gap. The reason for the discrepancy is likely that previous angle-resolved photoemission spectroscopy measurements were only performed down to 2 K and cannot observe the smaller nodeless gap. The fully gapped superconducting state in PdTe is compatible with it being a topological superconductor candidate.

cond-mat.supr-con↗

arXiv2021

Superconductivity in ThMo2Si2C with Mo2C Square Net

We report the superconductivity of a new quaternary compound ThMo$_2$Si$_2$C, synthesized with the arc-melting technique. The compound crystallizes in a tetragonal CeCr$_2$Si$_2$C-type structure with cell parameters of $a$ = 4.2296 Åand $c$ = 5.3571 Å. An interlayer Si-Si covalent bonding is suggested by the atomic distance. The electrical resistivity and magnetic susceptibility measurements indicate a Pauli-paramagnetic metal with dominant electron-electron scattering in the normal-state. Bulk superconductivity at 2.2 K is demonstrated with a dimensionless specific-heat jump of $ΔC/γ_{\rm n}T$ = 0.98. The superconducting parameters of the critical magnetic fields, coherence length, penetration depth, and superconducting energy gap are given.

cond-mat.supr-con↗

arXiv2020

Nonvolatile ferroelectric control of topological states in 2D heterostructures

Quantum spin Hall (QSH) insulator materials feature topologically protected edge states that can drastically reduce dissipation and are useful for the next-generation electronics. However, the nonvolatile control of topological edge state is still a challenge. In this paper, based on first-principles calculations, the switchable topological states are found in the van der Waals (vdW) heterostructures consisting of two dimensional (2D) Bi(111) bilayer (BL) and α-In2Se3 by reversing the electric polarization of the ferroelectric α-In2Se3. The topological switching results from the different charge transfer associated with the two opposite polarization states of α-In2Se3. This new topological switching mechanism has the unique advantages of being fully electrical as well as nonvolatile. Our finding provides an unprecedented approach to realize ferroelectric control of topological states in 2D materials, which will have great potential for applications in topological nanoscale electronics.

cond-mat.mtrl-sci↗

arXiv2014

Heavy Fermion Quantum Criticality and Destruction of the Kondo Effect in a Nickel Oxypnictide

A quantum critical point arises at a continuous transformation between distinct phases of matter at zero temperature. Studies in antiferromagnetic heavy fermion materials have revealed that quantum criticality has several classes, with an unconventional type that involves a critical destruction of the Kondo entanglement. In order to understand such varieties, it is important to extend the materials basis beyond the usual setting of intermetallic compounds. Here we show that a nickel oxypnictide, CeNiAsO, displays a heavy-fermion antiferromagnetic quantum critical point as a function of either pressure or P/As substitution. At the quantum critical point, non-Fermi liquid behavior appears, which is accompanied by a divergent effective carrier mass. Across the quantum critical point, the low-temperature Hall coefficient undergoes a rapid sign change, suggesting a sudden jump of the Fermi surface and a destruction of the Kondo effect. Our results imply that the enormous materials basis for the oxypnictides, which has been so crucial to the search for high temperature superconductivity, will also play a vital role in the effort to establish the universality classes of quantum criticality in strongly correlated electron systems.

cond-mat.str-el↗

arXiv2011

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↗

arXiv2011

Superconductivity and ferromagnetism in EuFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$

Superconductivity and ferromagnetism are two antagonistic cooperative phenomena, which makes it difficult for them to coexist. Here we demonstrate experimentally that they do coexist in EuFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$ with $0.2\leq x\leq0.4$, in which superconductivity is associated with Fe-3$d$ electrons and ferromagnetism comes from the long-range ordering of Eu-4$f$ moments via Ruderman-Kittel-Kasuya-Yosida (RKKY) interactions. The coexistence is featured by large saturated ferromagnetic moments, high and comparable superconducting and magnetic transition temperatures, and broad coexistence ranges in temperature and field. We ascribe this unusual phenomenon to the robustness of superconductivity as well as the multi-orbital characters of iron pnictides.

cond-mat.supr-con↗

arXiv2011

CeNiAsO: an antiferromagnetic dense Kondo lattice

A cerium containing pnictide, CeNiAsO, crystallized in the ZrCuSiAs type structure, has been investigated by measuring transport and magnetic properties, as well as specific heat. We found that CeNiAsO is an antiferromagnetic dense Kondo lattice metallic compound with Kondo scale $T_K \sim$ 15 K and shows an enhanced Sommerfeld coefficient of $γ_0 \sim$ 203 mJ/mol$\cdot$K$^{2}$. While no superconductivity can been observed down to 30 mK, Ce ions exhibit two successive antiferromagnetic (AFM) transitions. We propose that the magnetic moment of Ce ion could align in the G type AFM order below the first transition at $T_{N1}$=9.3 K, and it might be modified into the C type AFM order below a lower transition at $T_{N2}$=7.3 K. Our results indicate that the 3$d-4f$ interlayer Kondo interactions play an important role in Ni-based Ce-containing pnictide.

cond-mat.str-el↗

arXiv2010

Magnetic ordering and dense Kondo behaviour in EuFe$_{2}$P$_{2}$

Ternary iron phosphide EuFe$_2$P$_2$ with ThCr$_2$Si$_2$-type structure has been systematically studied by the measurements of crystal structure, magnetization, Mössbauer effect, transport properties and specific heat. The structural refinement result confirms no direct P-P covalent bonding. The Mössbauer spectra indicate no magnetic moment for the Fe atoms and, that the Eu ions are divalent in the whole temperatures, carrying local moments of $S$=7/2. The Eu$^{2+}$ spins order ferromagnetically at $T_C$=29.5 K, followed by a possible helimagnetic ordering below $T_{HM}$=26 K, where the Eu$^{2+}$ moments tilt a little from the c-axis. External magnetic field increases $T_C$ gradually, but suppresses $T_{HM}$ rapidly. (Magneto)resistivity data indicate characteristic dense Kondo behaviour above the Curie temperature. The result is discussed in terms of the interplay between intersite RKKY and intrasite Kondo interactions.

cond-mat.str-el↗

arXiv2010

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↗

arXiv2010

Structural and superconducting properties in LaFeAs1-xSbxO1-yFy

We report the antimony (Sb) doping effect in a prototype system of iron-based supercon-ductors LaFeAsO1-yFy (y=0, 0.1, 0.15). X-ray powder diffraction indicates that the lattice pa-rameters increase with Sb content within the doping limit. Rietveld structural refinements show that, with the partial substitution of Sb for As, while the thickness of the Fe2As2 layers increases significantly, that of the La2O2 layers shrinks simultaneously. So a negative chemical pressure is indeed "applied" to the superconducting-active Fe2As2 layers, in con-trast to the effect of positive chemical pressure by the phosphorus doping. Electrical resis-tance and magnetic susceptibility measurements indicate that, while the Sb doping hardly influences the SDW anomaly in LaFeAsO, it recovers SDW order for the optimally-doped sample of y=0.1. In the meantime, the superconducting transition temperature can be raised up to 30 K in LaFeAs1-xSbxO1-yFy with x=0.1 and y=0.15. The Sb doping effects are discussed in term of both J1-J2 model and Fermi Surface (FS) nesting scenario.

cond-mat.supr-con↗

arXiv2009

Superconductivity up to 30 K in the vicinity of quantum critical point in BaFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$

We report bulk superconductivity induced by an isovalent doping of phosphorus in BaFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$. The P-for-As substitution results in shrinkage of lattice, especially for the FeAs block layers. The resistivity anomaly associated with the spin-density-wave (SDW) transition in the undoped compound is gradually suppressed by the P doping. Superconductivity with the maximum $T_c$ of 30 K emerges at $x$=0.32, coinciding with a magnetic quantum critical point (QCP) which is evidenced by the disappearance of SDW order and the linear temperature-dependent resistivity in the normal state. The $T_c$ values were found to decrease with further P doping, and no superconductivity was observed down to 2 K for $x\geq$ 0.77. The appearance of superconductivity in the vicinity of QCP hints to the superconductivity mechanism in iron-based arsenides.

cond-mat.supr-con↗

arXiv2009

Superconductivity in LaFeAs$_{1-x}$P$_{x}$O: effect of chemical pressures and bond covalency

We report the realization of superconductivity by an isovalent doping with phosphorus in LaFeAsO. X-ray diffraction shows that, with the partial substitution of P for As, the Fe$_2$As$_2$ layers are squeezed while the La$_2$O$_2$ layers are stretched along the c-axis. Electrical resistance and magnetization measurements show emergence of bulk superconductivity at $\sim$10 K for the optimally-doped LaFeAs$_{1-x}$P$_{x}$O ($x=0.25\sim0.3$). The upper critical fields at zero temperature is estimated to be 27 T, much higher than that of the LaFePO superconductor. The occurrence of superconductivity is discussed in terms of chemical pressures and bond covalency.

cond-mat.supr-con↗

arXiv2009

Anisotropic inelastic scattering and its interplay with superconductivity in URu$_{2}$Si$_{2}$

In contrast to almost all anisotropic superconductors, the upper critical field of URu$_{2}$Si$_{2}$ is larger when the field is oriented along the less conducting direction. We present a study of resistivity and Seebeck coefficient extended down to sub-Kelvin temperature range uncovering a singular case of anisotropy. When the current is injected along the c-axis URu$_{2}$Si$_{2}$ behaves as a low-density Fermi liquid. When it flows along the a-axis, even in presence of a large field, resistivity remains T-linear down to T$_{c}$ and the Seebeck coefficient undergoes a sign change at very low temperatures. We conclude that the characteristic energy scale is anisotropic and vanishingly small in the basal plane.

cond-mat.str-el↗

arXiv2009

Narrow superconducting window in Ni-doped LaFeAsO

We have studied Ni-substitution effect in LaFe$_{1-x}$Ni$_{x}$AsO ($0\leq x \leq0.1$) by the measurements of x-ray diffraction, electrical resistivity, magnetic susceptibility, and heat capacity. The nickel doping drastically suppresses the resistivity anomaly associated with spin-density-wave ordering in the parent compound. Superconductivity emerges in a narrow region of $0.03\leq x \leq0.06$ with the maximum $T_c$ of 6.5 K at $x$=0.04, where enhanced magnetic susceptibility shows up. The upper critical field at zero temperature is estimated to exceed the Pauli paramagnetic limit. The much lowered $T_c$ in comparison with LaFeAsO$_{1-x}$F$_{x}$ system is discussed.

cond-mat.supr-con↗

arXiv2009

Effect of Zn doping on magnetic order and superconductivity in LaFeAsO

We report Zn-doping effect in the parent and F-doped LaFeAsO oxy-arsenides. Slight Zn doping in LaFe$_{1-x}$Zn$_{x}$AsO drastically suppresses the resistivity anomaly around 150 K associated with the antiferromagnetic (AFM) spin density wave (SDW) in the parent compound. The measurements of magnetic susceptibility and thermopower confirm further the effect of Zn doping on AFM order. Meanwhile Zn doping does not affect or even enhances the $T_c$ of LaFe$_{1-x}$Zn$_{x}$AsO$_{0.9}$F$_{0.1}$, in contrast to the effect of Zn doping in high-$T_c$ cuprates. We found that the solubility of Zn content ($x$) is limited to less than 0.1 in both systems and further Zn doping (i.e., $x$ $\geq$ 0.1) causes phase separation. Our study clearly indicates that the non-magnetic impurity of Zn$^{2+}$ ions doped in the Fe$_2$As$_2$ layers affects selectively the AFM order, and superconductivity remains robust against the Zn doping in the F-doped superconductors.

cond-mat.supr-con↗

arXiv2009

Suppression of spin-density-wave transition and emergence of ferromagnetic ordering of Eu$^{2+}$ moments in EuFe$_{2-x}$Ni$_{x}$As$_{2}$

We present a systematic study on the physical properties of EuFe$_{2-x}$Ni$_{x}$As$_{2}$ (0$\leq$\emph{x}$\leq$0.2) by electrical resistivity, magnetic susceptibility and thermopower measurements. The undoped compound EuFe$_{2}$As$_{2}$ undergoes a spin-density-wave (SDW) transition associated with Fe moments at 195 K, followed by antiferromagnetic (AFM) ordering of Eu$^{2+}$ moments at 20 K. Ni doping at the Fe site simultaneously suppresses the SDW transition and AFM ordering of Eu$^{2+}$ moments. For $x\geq$0.06, the magnetic ordering of Eu$^{2+}$ moments evolves from antiferromagnetic to ferromagnetic (FM). The SDW transition is completely suppressed for $x\geq$0.16, however, no superconducting transition was observed down to 2 K. The possible origins of the AFM-to-FM transition and the absence of superconductivity in EuFe$_{2-x}$Ni$_{x}$As$_{2}$ system are discussed.

cond-mat.supr-con↗