arXiv subjects

J. J. Ying

Publications and source records attributed to J. J. Ying.

At least 19 recordsLinked to original sources

arXiv2021

Concurrence of anomalous Hall effect and charge density wave in a superconducting topological kagome metal

As one of the most fundamental physical phenomena, the anomalous Hall effect (AHE) typically occurs in ferromagnetic materials but is not expected in the conventional superconductors. Here, we have observed a giant AHE in kagome superconductor CsV3Sb5 with transition temperature (Tc) of 2.7 K. The anomalous Hall conductivity reaches up to 2.1*10^4 Ω-1 cm-1 which is larger than those observed in most of the ferromagnetic metals. Strikingly, the emergence of AHE exactly follows the higher-temperature charge-density-wave (CDW) transition with TCDW ~ 94 K, indicating a strong correlation between the CDW state and AHE. Furthermore, AHE disappears when the CDW transition is completely suppressed at high pressure. The origin for AHE is attributed to enhanced skew scattering in CDW state and large Berry curvature arose from the kagome lattice. These discoveries make CsV3Sb5 as an ideal platform to study the interplay among nontrivial band topology, CDW and unconventional superconductivity.

cond-mat.str-el↗

arXiv2021

Unusual competition of superconductivity and charge-density-wave state in a compressed topological kagome metal

Understanding the competition between superconductivity and other ordered states (such as antiferromagnetic or charge-density-wave (CDW) state) is a central issue in condensed matter physics. The recently discovered layered kagome metal AV3Sb5 (A = K, Rb, and Cs) provides us a new playground to study the interplay of superconductivity and CDW state by involving nontrivial topology of band structures. Here, we conduct high-pressure electrical transport and magnetic susceptibility measurements to study CsV3Sb5 with the highest Tc of 2.7 K in AV3Sb5 family. While the CDW transition is monotonically suppressed by pressure, superconductivity is enhanced with increasing pressure up to P1~0.7 GPa, then an unexpected suppression on superconductivity happens until pressure around 1.1 GPa, after that, Tc is enhanced with increasing pressure again. The CDW is completely suppressed at a critical pressure P2~2 GPa together with a maximum Tc of about 8 K. In contrast to a common dome-like behavior, the pressure-dependent Tc shows an unexpected double-peak behavior. The unusual suppression of Tc at P1 is concomitant with the rapidly damping of quantum oscillations, sudden enhancement of the residual resistivity and rapid decrease of magnetoresistance. Our discoveries indicate an unusual competition between superconductivity and CDW state in pressurized kagome lattice.

cond-mat.supr-con↗

arXiv2021

Intrinsic Spin Susceptibility and Pseudogap-like Behavior in Infinite-Layer LaNiO2

The recent discovery of superconductivity in doped infinite-layer nickelates has stimulated intensive interest, especially for similarities and differences compared to that in cuprate superconductors. In contrast to cuprates, although earlier magnetization measurement reveals a Curie-Weiss-like behavior in undoped infinite-layer nickelates, there is no magnetic ordering observed by elastic neutron scattering down to liquid helium temperature. Until now, the nature of the magnetic ground state in undoped infinite-layer nickelates was still elusive. Here, we perform a nuclear magnetic resonance (NMR) experiment through 139La nuclei to study the intrinsic spin susceptibility of infinite-layer LaNiO2. First, the signature for magnetic ordering or freezing is absent in the 139La NMR spectrum down to 0.24 K, which unambiguously confirms a paramagnetic ground state in LaNiO2. Second, a pseudogap-like behavior instead of Curie-Weiss-like behavior is observed in both the temperature-dependent Knight shift and nuclear spin-lattice relaxation rate (1/T1), which is widely observed in both underdoped cuprates and iron-based superconductors. Furthermore, the scaling behavior between the Knight shift and 1/T1T has also been discussed. Finally, the present results imply a considerable exchange interaction in infinite-layer nickelates, which sets a strong constraint for the proposed theoretical models.

cond-mat.supr-con↗

arXiv2021

Orbital ordering and fluctuations in a kagome superconductor CsV3Sb5

Recently, competing electronic instabilities, including superconductivity and density-wave-like order, have been discovered in vanadium-based kagome metals AV3Sb5 (A = K, Rb, Cs) with a nontrivial band topology. This finding stimulates wide interests to study the interplay of these competing electronic orders and possible exotic excitations in the superconducting state. Here, in order to further clarify the nature of density-wave-like transition in these kagome superconductors, we performed 51V and 133Cs nuclear magnetic resonance (NMR) measurements on the CsV3Sb5 single crystal. A first-order phase transition associated with orbital ordering is revealed by observing a sudden splitting of orbital shift in 51V NMR spectrum at the structural transition temperature Ts ~ 94 K. In contrast, the quadrupole splitting from a charge-density-wave (CDW) order on 51V NMR spectrum only appears gradually below Ts with a typical second-order transition behavior, suggesting that the CDW order is a secondary electronic order. Moreover, combined with 133Cs NMR spectrum, the present result also confirms a three-dimensional structural modulation with a 2ax2ax2c period. Above Ts, the temperature-dependent Knight shift and nuclear spin-lattice relaxation rate (1/T1) further indicate the existence of remarkable magnetic fluctuations from vanadium 3d orbitals, which are suppressed due to orbital ordering below Ts. The present results strongly support that, besides CDW order, the previously claimed density-wave-like transition also involves a dominant orbital order, suggesting a rich orbital physics in these kagome superconductors.

cond-mat.supr-con↗

arXiv2019

Universal gapless Dirac cone and tunable topological states in (MnBi$_2$Te$_4$)$_m$(Bi$_2$Te$_3$)$_n$ heterostructures

In the newly discovered magnetic topological insulator MnBi$_2$Te$_4$, both axion insulator state and quantized anomalous Hall effect (QAHE) have been observed by tuning the magnetic structure. The related (MnBi$_2$Te$_4$)$_m$(Bi$_2$Te$_3$)$_n$ heterostructures with increased tuning knobs, are predicted to be a more versatile platform for exotic topological states. Here, we report angle-resolved photoemission spectroscopy (ARPES) studies on a series of the heterostructures (MnBi$_2$Te$_4$, MnBi$_4$Te$_7$ and MnBi$_6$Te$_{10}$). A universal gapless Dirac cone is observed at the MnBi$_2$Te$_4$ terminated (0001) surfaces in all systems. This is in sharp contrast to the expected gap from the original antiferromagnetic ground state, indicating an altered magnetic structure near the surface, possibly due to the surface termination. In the meantime, the electron band dispersion of the surface states, presumably dominated by the top surface, is found to be sensitive to different stackings of the underlying MnBi$_2$Te$_4$ and Bi$_2$Te$_3$ layers. Our results suggest the high tunability of both magnetic and electronic structures of the topological surface states in (MnBi$_2$Te$_4$)$_m$(Bi$_2$Te$_3$)$_n$ heterostructures, which is essential in realizing various novel topological states.

cond-mat.mtrl-sci↗

arXiv2019

Magnetic and transport properties in magnetic topological insulators MnBi2Te4(Bi2Te3)n (n=1,2)

The observation of quantized anomalous Hall conductance in the forced ferromagnetic state of MnBi2Te4 thin flakes has attracted much attentions. However, strong magnetic field is needed to fully polarize the magnetic moments due to the large antiferromagnetic interlayer exchange coupling. Here, we reported the magnetic and electrical transport properties of the magnetic van der Waals MnBi2Te4(Bi2Te3)n (n=1,2) single crystals, in which the interlayer antiferromagnetic exchange coupling is greatly suppressed with the increase of the separation layers Bi2Te3. MnBi4Te7 and MnBi6Te10 show weak antiferromagnetic transition at 12.3 and 10.5 K, respectively. The ferromagnetic hysteresis was observed at low temperature for both of the crystals, which is quite crucial for realizing the quantum anomalous Hall effect without external magnetic field. Our work indicates that MnBi2Te4(Bi2Te3)n (n=1,2) provide ideal platforms to investigate the rich topological phases with going to their 2D limits.

cond-mat.mtrl-sci↗

arXiv2014

Evolution of Anisotropic In-plane Resistivity with doping level in Ca$_{1-x}$Na$_x$Fe$_2$As$_2$ Single Crystals

We measured the in-plane resistivity anisotropy in the underdoped Ca$_{1-x}$Na$_x$Fe$_2$As$_2$ single crystals. The anisotropy (indicated by $ρ_{\rm b} - ρ_{\rm a}$) appears below a temperature well above magnetic transition temperature $T_{\rm N}$, being positive ($ρ_{\rm b} - ρ_{\rm a} > 0$) as $x\leq$ 0.14. With increasing the doping level to $x$ = 0.19, an intersection between $ρ_{\rm b}$ and $ρ_{\rm a}$ is observed upon cooling, with $ρ_{\rm b} - ρ_{\rm a} < 0$ at low-temperature deep inside a magnetically ordered state, while $ρ_{\rm b} - ρ_{\rm a}> 0$ at high temperature. Subsequently, further increase of hole concentration leads to a negative anisotropy $ρ_{\rm b} - ρ_{\rm a} < 0$ in the whole temperature range. These results manifest that the anisotropic behavior of resistivity in the magnetically ordered state depends strongly on the competition of the contributions from different mechanisms, and the competition between the two contributions results in a complicated evolution of the anisotropy of in-plane resistivity with doping level.

cond-mat.supr-con↗

arXiv2014

Electronic structure of the BaTi$_2$As$_2$O parent compound of the titanium based oxypnictide superconductor

The electronic structure of BaTi2As2O, a parent compound of the newly discovered titanium-based oxypnictide superconductors, is studied by angle-resolved photoemission spectroscopy. The electronic structure shows multi-orbital nature and possible three-dimensional character. An anomalous temperature-dependent spectral weight redistribution and broad lineshape indicate the incoherent nature of the spectral function. At the density-wave-like transition temperature around 200 K, a partial gap opens at the Fermi patches. These findings suggest that BaTi2As2O is likely a charge density wave material in the strong interaction regime.

cond-mat.supr-con↗

arXiv2014

Anomalous impurity effects in the iron-based superconductor KFe$_2$As$_2$

High-quality K(Fe$_{1-x}$Co$_x$)$_2$As$_2$ single crystals have been grown by using KAs flux method. Instead of increasing the superconducting transition temperature $T_{\rm c}$ through electron doping, we find that Co impurities rapidly suppress $T_{\rm c}$ down to zero at only $x \approx$ 0.04. Such an effective suppression of $T_{\rm c}$ by impurities is quite different from that observed in Ba$_{0.5}$K$_{0.5}$Fe$_2$As$_2$ with multiple nodeless superconducting gaps. Thermal conductivity measurements in zero field show that the residual linear term $κ_0/T$ only change slightly with $3.4\%$ Co doping, despite the sharp increase of scattering rate. The implications of these anomalous impurity effects are discussed.

cond-mat.supr-con↗

arXiv2013

Calorimetric study in single crystal of CsFe$_2$As$_2$

We measured resistivity and specific heat of high-quality CsFe$_2$As$_2$ single crystals, which were grown by using a self-flux method. The CsFe$_2$As$_2$ crystal shows sharp superconducting transition at 1.8 K with the transition width of 0.1 K. The sharp superconducting transition and pronounced jump in specific heat indicate high quality of the crystals. Analysis on the superconducting-state specific heat supports unconventional pairing symmetry in CsFe$_2$As$_2$.

cond-mat.supr-con↗

arXiv2013

Power-law Temperature Dependent Hall Angle in the Normal State and its Correlation with Superconductivity in iron-pnictides

We report Hall measurement of the normal state in K- and Co-doped BaFe$_2$As$_2$, as well NaFe$_{1-x}$Co$_x$As. We found that a power-law temperature dependence of Hall angle, cot$θ_{\rm H}$$\propto$ $T^β$, prevails in normal state with temperature range well above the structural, spin-density-wave and superconducting transitions for the all samples with various doping levels. The power $β$ is nearly 4 for the parent compounds and the heavily underdoped samples, while around 3 for the superconducting samples. The $β$ suddenly changes from 4 to 3 at a doping level that is close to the emergence of superconductivity. It suggests that the $β$ of $\sim 3$ is clearly tied to the superconductivity. Our data suggest that, similar to cuprates, there exists a connection between the physics in the normal state and superconductivity of iron-pnictides. These findings shed light on the mechanism of high-temperature superconductivity.

cond-mat.supr-con↗

arXiv2012

A crossover in phase diagram of NaFe$_{1-x}$Co$_x$As determined by electronic transport measurements

We report electronic transport measurements on single crystals of NaFe$_{1-x}$Co$_x$As system. We found that the cotangent of Hall angle, cot$θ_{\rm H}$, follows $T^4$ for the parent compound with filamentary superconductivity and $T^2$ for the heavily-overdoped non-superconducting sample. While it exhibits approximately $T^3$-dependence in all the superconducting samples, suggesting this behaivor is associated with bulk superconductivity in ferropnictides. A deviation develops below a characteristic temperature $T^*$ well above the structural and superconducting transitions, accompanied by a departure from power-law temperature dependence in resistivity. The doping dependence of $T^*$ resembles the crossover line of pseudogap phase in cuprates.

cond-mat.supr-con↗

arXiv2012

Physical properties in hole-doped SrFe$_{2-x}$Cu$_x$As$_2$ single crystals

We report the structural, magnetic and electronic transport properties of SrFe$_{2-x}$Cu$_x$As$_2$ single crystals grown by self-flux technique. SrCu$_2$As$_2$ and SrFe$_2$As$_2$ both crystallize in ThCr$_2$Si$_2$-type (122-type) structure at room temperature, but exhibit distinct magnetic and electronic transport properties. The x-ray photoelectron spectroscopy(XPS) Cu-2p core line position, resistivity, susceptibility and positive Hall coefficient indicate that SrCu$_2$As$_2$ is an sp-band metal with Cu in the 3d$^{10}$ electronic configuration corresponding to the valence state Cu$^{1+}$. The almost unchanged Cu-2p core line position in SrFe$_{2-x}$Cu$_x$As$_2$ compared with SrCu$_2$As$_2$ indicates that partial Cu substitutions for Fe in SrFe$_2$As$_2$ may result in hole doping rather than the expected electron doping. No superconductivity is induced by Cu substitution on Fe sites, even though the structural/spin density wave(SDW) transition is gradually suppressed with increasing Cu doping.

cond-mat.str-el↗

arXiv2012

Pressure effects on superconducting properties of single-crystalline Co doped NaFeAs

Resistivity and magnetic susceptibility measurements under external pressure were performed on single-crystals NaFe1-xCoxAs (x=0, 0.01, 0.028, 0.075, 0.109). The maximum Tc enhanced by pressure in both underdoped and optimally doped NaFe1-xCoxAs is the same, as high as 31 K. The overdoped sample with x = 0.075 also shows a positive pressure effect on Tc, and an enhancement of Tc by 13 K is achieved under pressure of 2.3 GPa. All the superconducting samples show large positive pressure coefficient on superconductivity, being different from Ba(Fe1-xCox)2As2. However, the superconductivity cannot be induced by pressure in heavily overdoped non-superconducting NaFe0.891Co0.109As. These results provide evidence for that the electronic structure is much different between superconducting and heavily overdoped non-superconducting NaFe1-xCoxAs, being consistent with the observation by angle-resolved photoemission spectroscopy.

cond-mat.supr-con↗

arXiv2012

Phase Diagram and Calorimetric Properties of NaFe$_{1-x}$Co$_x$As

We measured the resistivity and magnetic susceptibility to map out the phase diagram of single crystalline NaFe$_{1-x}$Co$_x$As. Replacement of Fe by Co suppresses both the structural and magnetic transition, while enhances the superconducting transition temperature ($T_{\rm c}$) and superconducting component fraction. Magnetic susceptibility exhibits temperature-linear dependence in the high temperatures up to 500 K for all the superconducting samples, but such behavior suddenly breaks down for the non-superconducting overdoped crystal, suggesting that the superconductivity is closely related to the T-linear dependence of susceptibility. Analysis on the superconducting-state specific heat for the optimally doped crystal provides strong evidence for a two-band s-wave order parameter with gap amplitudes of $Δ_1(0)/k_{\rm B}T_{\rm c}$= 1.78 and $Δ_2(0)/k_{\rm B}T_{\rm c}$=3.11, being consistent with the nodeless gap symmetry revealed by angle-resolved photoemission spectroscopy experiment.

cond-mat.supr-con↗

arXiv2012

Metamagnetic transition in Ca$_{1-x}$Sr$_x$Co$_2$As$_2$($x$ = 0 and 0.1) single crystals

We report the magnetism and transport measurements of CaCo$_2$As$_2$ and Ca$_{0.9}$Sr$_{0.1}$Co$_2$As$_2$ single crystals. Antiferromagnetic transition was observed at about 70 K and 90 K for CaCo$_2$As$_2$ and Ca$_{0.9}$Sr$_{0.1}$Co$_2$As$_2$, respectively. Magnetism and magnetoresistance measurements reveal metamagnetic transition from an antiferromagnetic state to a ferromagnetic state with the critical field of 3.5 T and 1.5 T respectively along c-axis for these two materials at low temperature. For the field along ab-plane, spins can also be fully polarized above the field of 4.5 T for Ca$_{0.9}$Sr$_{0.1}$Co$_2$As$_2$. While for CaCo$_2$As$_2$, spins can not be fully polarized up to 7 T. We proposed the cobalt moments of these two materials should be ordered ferromagnetically within the ab-plane but antiferromagnetically along the c-axis(A-type AFM).

cond-mat.str-el↗

arXiv2012

Enhanced Superconductivity by Rare-earth Metal-doping in Phenanthrene

We successfully synthesized La- and Sm-doped phenanthrene powder samples and discovered superconductivity at $T_{\rm c}$ around 6 K in them. The $T_{\rm c}$s are 6.1 K for LaPhenanthrene and 6.0 K for SmPhenanthrene, which are enhanced by about 1 K and 0.5 K compared to those in $A_3$Phenanthrene ($A$=K and Rb) and in $Ae_{1.5}$Phenanthrene ($Ae$ = Sr and Ba) superconductors respectively. The superconductive shielding fractions for LaPhenanthrene and SmPhenanthrene are 46.1%$ and 49.8$%$ at 2 K, respectively. The little effect of the doping of the magnetic ion Sm$^{3+}$ on $T_c$ and the positive pressure dependence coefficient on $T_{\rm c}$ strongly suggests unconventional superconductivity in the doped phenanthrene superconductors. The charge transfer to organic molecules from dopants of La and Sm induces a redshift of 7 cm$^{-1}$ per electron for the mode at 1441 cm$^{-1}$ in the Raman spectra, which is almost the same as those observed in $A_3$Phenanthrene ($A$=K and Rb) and $Ae_{1.5}$Phenanthrene ($Ae$ = Sr and Ba) superconductors.

cond-mat.supr-con↗

arXiv2012

Transport Properties and Electronic Phase Diagram of Single-Crystalline Ca$_{10}$(Pt$_3$As$_8$) ((Fe$_{1-x}$Pt$_x$)$_2$As$_2$)$_5$

Sizable single-crystalline samples of Ca$_{10}$(Pt$_3$As$_8$)((Fe$_{1-x}$Pt$_x$)$_2$As$_2$)$_5$ (the 10-3-8 phase) with 0$\leq x<$0.1 have been grown and systematically characterized via X-Ray diffraction, magnetic, and transport measurements. The undoped sample is a heavily doped semiconductor with no sign of magnetic order down to 2 K. With increasing Pt content, the metallic behavior appears and superconductivity is realized for $x\geq$0.023. $T_{\rm c}$ rises to its maximum of approximately 13.6 K at the doping level of $x\sim$0.06, and then decreases for higher $x$ values. The electronic phase diagram of the 10-3-8 phase was mapped out based on the transport measurements. The mass anisotropy parameter $Γ\sim$10 obtained from resistive measurements in magnetic fields indicates a relatively large anisotropy in the iron-based superconductor family. This strong 2D character may lead to the absence of magnetic order. A linear $T$-dependence of susceptibility at high temperature is observed, indicating that spin fluctuations exist in the underdoped region as in most of the Fe-pnictide superconductors.

cond-mat.supr-con↗