arXiv subjects

Jianhui Dai

Publications and source records attributed to Jianhui Dai.

At least 55 records · Page 3Linked to original sources

arXiv2014

Controllable spin-orbit coupling and its influence on the upper critical field in the chemically doped quasi-one-dimensional Nb$_2$PdS$_5$ superconductor

By systematic chemical substitution of Pt and Ni in the newly-discovered superconductor Nb$_2$PdS$_5$ ($T_c\sim$6 K), we study the evolution of its superconducting properties with doping, focussing on the behavior of the upper critical field $H_{c2}$. In contrast to the previous results of Se doping on S sites, superconductivity is found to be rather robust against the Pt and Ni dopants on the one-dimensional Pd chains. Most strikingly, the reduced $H_{c2}$, i.e., the ratio of $H_{c2}/T_c$, is seen to be significantly enhanced by the heavier Pt doping but suppressed in the Ni-doped counterparts, distinct from the nearly constant value in the Se doped samples. Our findings therefore suggest that the upper critical field of this system can be modified in a tunable fashion by chemical doping on the Pd chains with elements of varying mass numbers. The spin-orbit coupling on the Pd sites, by inference, should play an important role in the observed superconductivity and on the large upper critical field beyond the Pauli pair-breaking field.

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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.

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arXiv2014

Electronic Nematicity Revealed by Torque Magnetometry in Iron Arsenide EuFe$_2$(As$_{1-x}$P$_x$)$_2$

Electronic nematics, an electron orientational order which breaks the underlying rotational symmetry, have been observed in iron pnictide superconductors several years after their discovery. However, the universality of the doping dependence of this phase and its relation to other symmetry-breaking orders (such as superconductivity) in distinct families of iron pnictides, remain outstanding questions. Here we use torque magnetometry as a probe to study the rotational symmetry breaking in EuFe$_2$(As$_{1-x}$P$_x$)$_2$ without introducing external pressure. The nematic phase is found to proliferate well above the structural transition and to persist into the superconducting regime at optimal doping, after which it becomes absent or very weak, in sharp contrast to the behaviour observed in BaFe$_2$(As$_{1-x}$P$_x$)$_2$. These measurements suggest a putative quantum nematic transition near optimal doping under the superconducting dome.

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arXiv2014

Electronic phase diagram in the new BiS2-based Sr1-xLaxFBiS2 system

In this paper, we systematically study the electron doping effect in a new BiS2-based system Sr1-xLaxFBiS2(0 0.3, reaching its maximal superconducting transition temperature Tc=3.5 K at x=0.55. In the normal state of superconducting samples, it is clearly seen that there exists a crossover from metallic to semiconducting state below a temperature Tmin, which shifts to lower temperatures with increasing La content. Based on these measurements, the associated electronic phase diagram of Sr1-xLaxFBiS2 system has thus been established.

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arXiv2013

K and Mn co-doped BaCd2As2: a hexagonal structured bulk diluted magnetic semiconductor with large magnetoresistance

A bulk diluted magnetic semiconductor was found in the K and Mn co-doped BaCd2As2 system. Different from recently reported tetragonal ThCr2Si2-structured II-II-V based(Ba,K)(Zn,Mn)2As2, the Ba1-yKyCd2-xMnxAs2 system has a hexagonal CaAl2Si2-type structure with the Cd2As2 layer forming a honeycomb-like network. The Mn concentration reaches up to its x ? 0.4. Magnetization measurements show that the samples undergo ferromagnetic transitions with Curie temperature up to 16 K. With low coercive field less than 10 Oe and large magnetoresistence of about -70%, the hexagonal structured Ba1-yKyCd2-xMnxAs2 can be served as a promising candidate for spin manipulations.

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arXiv2013

Disorder effects in multiorbital $s_{\pm}$-wave superconductors: Implications for Zn-doped BaFe$_2$As$_2$ compounds

Recent experiments on Zn-doped 122-type iron pnictides, Ba(Fe$_{1-x-y}$Co$_y$Zn$_x$)$_2$As$_2$, are challenging our understanding of electron doping the 122s and the interplay between doping and impurity scattering. To resolve this enigma, we investigate the disorder effects of nonmagnetic Zn impurities in the strong (unitary) scattering limit on various properties of the system in the $s_{\pm}$-wave superconducting pairing state. The lattice Bogoliubov-de Gennes equation (BdG) is solved self-consistently based on a minimal two-orbital model with an extended range of impurity concentrations. We find that Zn impurity is best modeled as a defect, where charge is mainly localized, but scattering is extended over a few lattice sites. With increasing Zn concentration the density of states shows a gradual filling of the gap, revealing the impurity-induced pair breaking effect. Moreover, both the disorder configuration-averaged superconducting order parameter and the superfluid density are dramatically suppressed towards the dirty limit, indicating the violation of the Anderson theorem for conventional s-wave superconductors and the breakdown of the Abrikosov-Gorkov theory for impurity-averaged Green's functions. Furthermore, we find that the superconducting phase is fully suppressed close to the critical impurity concentration of roughly $n_\text{imp}\approx 10%$, in agreement with recent experiments.

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arXiv2013

Competing topological and Kondo insulator phases on a honeycomb lattice

We investigate the competition between the spin-orbit interaction of itinerant electrons and their Kondo coupling with local moments densely distributed on the honeycomb lattice. We find that the model at half-filling displays a quantum phase transition between topological and Kondo insulators at a nonzero Kondo coupling. In the Kondo-screened case, tuning the electron concentration can lead to a new topological insulator phase. The results suggest that the heavy-fermion phase diagram contains a new regime with a competition among topological, Kondo-coherent and magnetic states, and that the regime may be especially relevant to Kondo lattice systems with $5d$-conduction electrons. Finally, we discuss the implications of our results in the context of the recent experiments on SmB$_6$ implicating the surface states of a topological insulator, as well as the existing experiments on the phase transitions in SmB$_6$ under pressure and in CeNiSn under chemical pressure.

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arXiv2013

Effect of Selenium doping on the superconductivity of Nb$_2$Pd(S$_{1-x}$Se$_x$)$_5$

We study the isovalent substitution effect by partially introducing Se on S site in the newly discovered superconductor Nb$_2$PdS$_5$ ($T_c\sim$6 K) whose upper critical field is found to be far above its Pauli paramagnetic limit. In this Nb$_2$Pd(S$_{1-x}$Se$_x$)$_5$ (0$\leq$$x$$\leq$0.8) system, superconductivity is systematically suppressed by the Se concentration and ultimately disappears when $x\geq$ 0.5, after which a semiconducting-like ground state emerges. In spite of the considerably reduced $T_c$ with Se doping, the ratio of the upper critical field $H_{c2}$ to $T_c$, remains unaffected. Moreover, the size of the heat capacity jump at $T_c$ is smaller than that expected for a BCS superconductor, implying that a strong-coupling theory cannot be the origin of this large upper critical field. In addition, the low-lying quasiparticle excitations are consistent with a nodeless gap opening over the Fermi surface. These results combined impose severe constraints on any theory of exotic superconductivity in this system.

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arXiv2013

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.

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arXiv2013

Electronic structure of relativistic Mott insulator Li$_2$RhO$_3$

Motivated by studies of coexisting electron correlation and spin-orbit coupling effect in Na$_2$IrO$_3$ and a recent experiment of its 4d analogue Li$_2$RhO$_3$, we performed first-principles calculations of the rhodium oxide compound. The experimentally observed ground state of Li$_2$RhO$_3$ can be recovered only if both spin-orbit coupling and on-site Coulomb interaction are taken into consideration. Within the proper $U$ range for 4d-orbitals ($2\leqslant U\leqslant 4$ eV), the ground state of Li$_2$RhO$_3$ could be either zigzag-AFM or stripy-AFM, both yielding energy gap close to experimental observation. Furthermore, the total energy differences between the competing magnetic phases are $\leqslant 3$ meV/Rh within $2\leqslant U\leqslant 4$ eV, manifesting strong magnetic frustration in the compound. Finally, the phase energy of Li$_2$RhO$_3$ cannot be fitted with the two-dimensional Heisenberg-Kitaev model involving only the nearest neighbor interactions, and we propose that inter-layer interactions may be responsible for the discrepancy.

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arXiv2013

Superconductivity induced by La doping in Sr1-xLaxFBiS2 system

Through a combination of X-ray diffraction, electrical transport, magnetic susceptibility, and heat capacity measurements, we report the effect of La doping on Sr in the newly discovered SrFBiS2 system. Superconducting transition with critical temperature Tc of 2.8 K, developed from a semiconducting-like normal state, was found in Sr0.5La0.5FBiS2. A strong diamagnetic signal and a clear specific heat anomaly associated with this transition were observed, confirming bulk superconductivity. The upper critical field Hc2(0) was estimated to be 1 Tesla by using the Ginzburg-Landau approach. Our experiments therefore demonstrate that bulk superconductivity can be achieved by electron doping in the SrFBiS2 system.

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arXiv2012

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.

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arXiv2012

Charge Density Wave Instability and Soft Phonon in $A$Pt$_3$P ($A$=Ca, Sr, and La)

The electronic and phonon properties of the platinum pnictide superconductors $A$Pt$_3$P ($A$=Ca, Sr, and La) were studied using first-principles calculations. The spin-orbit coupling effect is significant in LaPt$_3$P but negligible in CaPt$_3$P and SrPt$_3$P, although they all share the same anti-pevroskite structure. Moreover, SrPt$_3$P has been demonstrated to exhibit an unexpected weak charge-density-wave(CDW) instability which is neither simply related to the Fermi-surface nesting nor to the momentum-dependent electron-phonon coupling alone. The instability is absent in CaPt$_3$P and can be quickly suppressed by the external pressure, accompanied with gradual decreases in the phonon softening and BCS $T_c$. Our results suggest SrPt$_3$P as a rare example where superconductivity is enhanced by the CDW fluctuations.

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arXiv2012

Self-doping effect and possible antiferromagnetism at titanium-layers in the iron-based superconductor Ba$_2$Ti$_2$Fe$_2$As$_4$O

The electronic structure of Ba$_2$Ti$_2$Fe$_2$As$_4$O, a newly discovered superconductor, is investigated using first-principles calculations based on local density approximations. Multiple Fermi surface sheets originating from Ti-3$d$ and Fe-3$d$ states are present corresponding to the conducting Ti$_2$As$_2$O and Fe$_2$As$_2$ layers respectively. Compared with BaFe$_2$As$_2$, sizeable changes in the related Fermi surface sheets indicate significant electron transfer (about 0.12$e$) from Ti to Fe, which suppresses the stripe-like antiferromagnetism at the Fe sites and simultaneously induces superconductivity. Our calculations also suggest that an additional Néel-type antiferromagnetic instability at the Ti sites is relatively robust against the electron transfer, which accounts for the anomaly at 125 K in the superconducting Ba$_2$Ti$_2$Fe$_2$As$_4$O.

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arXiv2012

Impurity Quantum Phase Transition in a Current-Carrying d-Wave Superconductor

We study an Anderson impurity embedded in a d-wave superconductor carrying a supercurrent. The low-energy impurity behavior is investigated by using the numerical renormalization group method developed for arbitrary electronic bath spectra. The results explicitly show that the local impurity state is completely screened upon the non-zero current intensity. The impurity quantum criticality is in accordance with the well-known Kosterlitz-Thouless transition.

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arXiv2011

Stabilizing the spiral order with spin-orbit coupling in an anisotropic triangular antiferromagnet

We study the effects of spin-orbit coupling (SOC) on the large-U Hubbard model on anisotropic triangular lattice at half-filling using the Schwinger-boson method. We find that the SOC will in general lead to a zero temperature condensation of the Schwinger bosons with a single condensation momentum. As a consequence, the spin-spin correlation vanishes along the z-axis but develops in the $x$-$y$ plane, with the ordering wave vector being dramatically dependent on the SOC. Moreover, the phase boundary of the magnetic ordered state extends to the region of large spatial anisotropy with increased condensation density, demonstrating that the spiral order is always stabilized by the SOC.

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arXiv2011

Block Spin Magnetic Phase Transition of A$_y$Fe$_{1.6}$Se$_2$ Under High Pressure

We predict an unconventional magnetic ground state in A$_y$Fe$_{1.6}$Se$_2$ with $\sqrt{5}\times\sqrt{5}$ Fe-vacancy superstructure under hydraulic external pressure based on first-principles simulations. While the Fe-vacancy ordering persists up to at least $\sim $ 12GPa, the magnetic ground state goes at $\sim$10GPa from the BS-AFM phase to a N{é}el-FM phase, a ferromagnetic arrangement of a "{\it{N{é}el cluster}}". The new magnetic phase is metallic, and the BS-AFM to N{é}el-FM phase transition is accompanied by a sizable structural change. The two distinct magnetic phases can be understood within the extended $J_1$-$J_2$ Heisenberg model by assuming a pressure-tuned competition between the intrablock and interblock nearest-neighbor couplings of iron moments.

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arXiv2011

Block spin magnetism and metal-insulator transition in a two-dimensional Hubbard model with perfect vacancy superstructure

We study the phase diagram of a square lattice Hubbard model with a perfect vacancy superstructure. The model can be also defined on a new bipartite lattice with each building blocks consisting of a minimal square. The non-interacting model is exactly solved and a mid-band gap opens at the Fermi energy in the weak inter-block hopping regime. Increasing the Coulomb interaction will develop the Néel antiferromagnetic order with varying block spin moments. The metal-insulator transition with $U_{\rm MI}$ smaller than the one without vacancies occurs above the magnetic instability $U_{\rm M}$. The emergent intermediate magnetic metal phase develops substantially in the moderate inter-block hopping regime. Drastic increases in the ordered moment and gap magnitude on the verge of non-interacting band insulator signal a possible distinction between the magnetic semi-conductor and the Mott-insulator. The implications of these results for the recent discovered (A,Tl)$_{y}$Fe$_{2-x}$Se$_2$ compounds are discussed.

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