arXiv subjects

Xingye Lu

Publications and source records attributed to Xingye Lu.

At least 55 records · Page 3Linked to original sources

arXiv2019

Doping evolution of the charge excitations and electron correlations in electron-doped superconducting La$_{2-x}$Ce$_{x}$CuO$_{4}$

Electron correlations play a dominant role in the charge dynamics of the cuprates. We use resonant inelastic x-ray scattering (RIXS) to track the doping dependence of the collective charge excitations in electron doped La$_{2-x}$Ce$_{x}$CuO$_{4}$(LCCO). From the resonant energy dependence and the out-of-plane momentum dependence, the charge excitations are identified as three-dimensional (3D) plasmons, which reflect the nature of the electronic structure and Coulomb repulsion on both short and long length scales. With increasing electron doping, the plasmon excitations show monotonic hardening in energy, a consequence of the electron correlation effect on electron structure near the Fermi surface (FS). Importantly, the plasmon excitations evolve from a broad feature into a well defined peak with much increased life time, revealing the evolution of the electrons from incoherent states to coherent quasi-particles near the FS. Such evolution marks the reduction of the short-range electronic correlation, and thus the softening of the Mottness of the system with increasing electron doping.

cond-mat.supr-con↗

arXiv2019

Anisotropic spin fluctuations in detwinned FeSe

Superconductivity in FeSe emerges from a nematic phase that breaks four-fold rotational symmetry in the iron plane. This phase may arise from orbital ordering, spin fluctuations, or hidden magnetic quadrupolar order. Here we use inelastic neutron scattering on a mosaic of single crystals of FeSe detwinned by mounting on a BaFe2As2 substrate to demonstrate that spin excitations are most intense at the antiferromagnetic wave vectors QAF = (1, 0) at low energies E = 6-11 meV in the normal state. This two-fold (C2) anisotropy is reduced at lower energies 3-5 meV, indicating a gapped four-fold (C4) mode. In the superconducting state, however, the strong nematic anisotropy is again reflected in the spin resonance (E = 3.7 meV) at QAF with incommensurate scattering around 5-6 meV. Our results highlight the extreme electronic anisotropy of the nematic phase of FeSe and are consistent with a highly anisotropic superconducting gap driven by spin fluctuations.

cond-mat.str-el↗

arXiv2019

Doping Dependence of the Second Magnetization Peak, Critical Current Density and Pinning Mechanism in BaFe$_{2-x}$Ni$_x$As$_2$ Pnictide Superconductors

A series of high quality BaFe$_{2-x}$Ni$_x$As$_2$ pnictide superconductors were studied using magnetic relaxation and isothermal magnetic measurements in order to study the second magnetization peak (SMP) and critical current behaviour in Ni-doped 122 family. The temperature dependence of the magnetic relaxation rate suggests a pinning crossover, whereas, it's magnetic field dependence hints a vortex-lattice structural phase-transition. The activation energy ($U$) estimated using the magnetic relaxation data was analyzed in detail for slightly-underdoped, slightly-overdoped and an overdoped samples, using Maley's method and collective creep theory. Our results confirm that the SMP in these samples is due to the collective (elastic) to plastic creep crossover as has been observed for the other members of 122-family. In addition, we also investigated the doping dependence of the critical current density ($J_c$) and the vortex-pinning behaviour in these compounds. The observed $J_c$ is higher than the threshold limit (10$^5$ A/cm$^2$) considered for the technological potential and even greater than 1 MA/cm$^2$ for slightly underdoped Ni-content, x = 0.092 sample. The pinning characteristics were analyzed in terms of the models developed by Dew-Hughes and Griessen $et$ $al$, which suggest the dominant role of $δl$-type pinning.

cond-mat.supr-con↗

arXiv2018

Spin Waves in Detwinned BaFe$_2$As$_2$

Understanding magnetic interactions in the parent compounds of high-temperature superconductors forms the basis for determining their role for the mechanism of superconductivity. For parent compounds of iron pnictide superconductors such as $A$Fe$_2$As$_2$ ($A=$ Ba, Ca, Sr), although spin excitations have been mapped out throughout the entire Brillouin zone (BZ), measurements were carried out on twinned samples and did not allow for a conclusive determination of the spin dynamics. Here we use inelastic neutron scattering to completely map out spin excitations of $\sim$100\% detwinned BaFe$_2$As$_2$. By comparing observed spectra with theoretical calculations, we conclude that the spin excitations can be well described by an itinerant model with important contributions from electronic correlations.

cond-mat.supr-con↗

arXiv2018

Direct observation of spin excitation anisotropy in the paramagnetic orthorhombic state of BaFe$_{2-x}$Ni$_x$As$_2$

We use transport and inelastic neutron scattering measurements to investigate single crystals of iron pnictide BaFe$_{2-x}$Ni$_{x}$As$_{2}$ ($x=0,0.03$), which exhibit a tetragonal-to-orthorhombic structural transition at $T_s$ and stripe antiferromagnetic order at $T_N$ ($T_s\geq T_N$). Using a tunable uniaxial pressure device, we detwin the crystals and study their transport and spin excitation properties at antiferromagnetic wave vector $S_1(1,0)$ and its 90$^\circ$ rotated wave vector $S_2(0,1)$ under different pressure conditions. We find that uniaxial pressure necessary to detwin and maintain single domain orthorhombic antiferromagnetic phase of BaFe$_{2-x}$Ni$_{x}$As$_{2}$ induces resistivity and spin excitation anisotropy at temperatures above zero pressure $T_s$. In uniaxial pressure-free detwinned sample, spin excitation anisotropy between $S_1(1,0)$ and $S_2(0,1)$ first appear in the paramagnetic orthorhombic phase below $T_s$. These results are consistent with predictions of spin nematic theory, suggesting the absence of structural or nematic phase transition above $T_s$ in iron pnictides.

cond-mat.supr-con↗

arXiv2018

Spin-isotropic continuum of spin excitations in antiferromagnetically ordered Fe$_{1.07}$Te

Unconventional superconductivity typically emerges in the presence of quasi-degenerate ground states, and the associated intense fluctuations are likely responsible for generating the superconducting state. Here we use polarized neutron scattering to study the spin space anisotropy of spin excitations in Fe$_{1.07}$Te exhibiting bicollinear antiferromagnetic (AF) order, the parent compound of FeTe$_{1-x}$Se$_x$ superconductors. We confirm that the low energy spin excitations are transverse spin waves, consistent with a local-moment origin of the bicollinear AF order. While the ordered moments lie in the $ab$-plane in Fe$_{1.07}$Te, it takes less energy for them to fluctuate out-of-plane, similar to BaFe$_2$As$_2$ and NaFeAs. At energies above $E\gtrsim20$ meV, we find magnetic scattering to be dominated by an isotropic continuum that persists up to at least 50 meV. Although the isotropic spin excitations cannot be ascribed to spin waves from a long-range ordered local moment antiferromagnet, the continuum can result from the bicollinear magnetic order ground state of Fe$_{1.07}$Te being quasi-degenerate with plaquette magnetic order.

cond-mat.supr-con↗

arXiv2017

Dispersive Magnetic and Electronic Excitations in Iridate Perovskites Probed with Oxygen $K$-Edge Resonant Inelastic X-ray Scattering

Resonant inelastic X-ray scattering (RIXS) experiments performed at the oxygen-$K$ edge on the iridate perovskites {\SIOS} and {\SION} reveal a sequence of well-defined dispersive modes over the energy range up to $\sim 0.8$ eV. The momentum dependence of these modes and their variation with the experimental geometry allows us to assign each of them to specific collective magnetic and/or electronic excitation processes, including single and bi-magnons, and spin-orbit and electron-hole excitons. We thus demonstrated that dispersive magnetic and electronic excitations are observable at the O-$K$ edge in the presence of the strong spin-orbit coupling in the $5d$ shell of iridium and strong hybridization between Ir $5d$ and O $2p$ orbitals, which confirm and expand theoretical expectations. More generally, our results establish the utility of O-$K$ edge RIXS for studying the collective excitations in a range of $5d$ materials that are attracting increasing attention due to their novel magnetic and electronic properties. Especially, the strong RIXS response at O-$K$ edge opens up the opportunity for investigating collective excitations in thin films and heterostructures fabricated from these materials.

cond-mat.str-el↗

arXiv2017

Temperature and polarization dependence of low-energy magnetic fluctuations in nearly-optimal-doped NaFe$_{0.9785}$Co$_{0.0215}$As

We use unpolarized and polarized neutron scattering to study the temperature and polarization dependence of low-energy magnetic fluctuations in nearly-optimal-doped NaFe$_{0.9785}$Co$_{0.0215}$As, with coexisting superconductivity ($T_{\rm c}\approx19$ K) and weak antiferromagnetic order ($T_{\rm N}\approx30$ K, ordered moment $\approx0.02$ $μ_{\rm B}$/Fe). A single spin resonance mode with intensity tracking the superconducting order parameter is observed, although energy of the mode only softens slightly on approaching $T_{\rm c}$. Polarized neutron scattering reveals that the single resonance is mostly isotropic in spin space, similar to overdoped NaFe$_{0.935}$Co$_{0.045}$As but different from optimal electron-, hole-, and isovalent-doped BaFe$_2$As$_2$ compounds, all featuring an additional prominent anisotropic component. Spin anisotropy in NaFe$_{0.9785}$Co$_{0.0215}$As is instead present at energies below the resonance, which becomes partially gapped below $T_{\rm c}$, similar to the situation in optimal-doped YBa$_2$Cu$_3$O$_{6.9}$. Our results indicate that anisotropic spin fluctuations in NaFe$_{1-x}$Co$_x$As appear in the form of a resonance in the underdoped regime, become partially gapped below $T_{\rm c}$ near optimal doping and disappear in overdoped compounds.

cond-mat.supr-con↗

arXiv2017

Two-dimensional Massless Dirac Fermions in Antiferromagnetic AFe2As2 (A = Ba, Sr)

We report infrared studies of AFe$_{2}$As$_{2}$ (A = Ba, Sr), two representative parent compounds of iron-arsenide superconductors, at magnetic fields (B) up to 17.5 T. Optical transitions between Landau levels (LLs) were observed in the antiferromagnetic states of these two parent compounds. Our observation of a $\sqrt{B}$ dependence of the LL transition energies, the zero-energy intercepts at B = 0 T under the linear extrapolations of the transition energies and the energy ratio ($\sim$ 2.4) between the observed LL transitions, combined with the linear band dispersions in two-dimensional (2D) momentum space obtained by theoretical calculations, demonstrates the existence of massless Dirac fermions in antiferromagnetic BaFe$_{2}$As$_{2}$. More importantly, the observed dominance of the zeroth-LL-related absorption features and the calculated bands with extremely weak dispersions along the momentum direction $k_{z}$ indicate that massless Dirac fermions in BaFe$_{2}$As$_{2}$ are 2D. Furthermore, we find that the total substitution of the barium atoms in BaFe$_{2}$As$_{2}$ by strontium atoms not only maintains 2D massless Dirac fermions in this system, but also enhances their Fermi velocity, which supports that the Dirac points in iron-arsenide parent compounds are topologically protected.

cond-mat.mtrl-sci↗

arXiv2017

Spin excitation anisotropy in the paramagnetic tetragonal phase of BaFe2 As2

We use neutron polarization analysis to study temperature dependence of the spin excitation anisotropy in BaFe$_2$As$_2$, which has a tetragonal-to-orthorhombic structural distortion at $T_s$ and antiferromagnetic (AF) phase transition at $T_N$ with ordered moments along the orthorhombic $a$-axis below $T_s\approx T_N\approx 136$ K. In the paramagnetic tetragonal state at 160 K, spin excitations are isotropic in spin space with $M_a=M_b=M_c$, where $M_a$, $M_b$, and $M_c$ are spin excitations polarized along the $a$, $b$, and $c$-axis directions of the orthorhombic lattice, respectively. On cooling towards $T_N$, significant spin excitation anisotropy with $M_a>M_b\approx M_c$ develops below 3 meV with a diverging $M_a$ at $T_N$. The in-plane spin excitation anisotropy in the tetragonal phase of BaFe$_2$As$_2$ is similar to those seen in the tetragonal phase of its electron and hole-doped superconductors, suggesting that spin excitation anisotropy is a direct probe of doping dependence of spin-orbit coupling and its connection to superconductivity in iron pnictides.

cond-mat.supr-con↗

arXiv2017

Uniaxial pressure effect on the magnetic ordered moment and transition temperatures in BaFe$_{2-x}T_x$As$_2$ ($T=$Co, Ni)

We use neutron diffraction and muon spin relaxation to study the effect of in-plane uniaxial pressure on the antiferromagnetic (AF) orthorhombic phase in BaFe$_2$As$_2$ and its Co- and Ni-substituted members near optimal superconductivity. In the low temperature AF ordered state, uniaxial pressure necessary to detwin the orthorhombic crystals also increases the magnetic ordered moment, reaching an 11$\%$ increase under 40 MPa for BaFe$_{1.9}$Co$_{0.1}$As$_2$, and a 15$\%$ increase for BaFe$_{1.915}$Ni$_{0.085}$As$_2$. We also observe an increase of the AF ordering temperature ($T_N$) of about 0.25 K/MPa in all compounds, consistent with density functional theory calculations that reveal better Fermi surface nesting for itinerant electrons under uniaxial pressure. The doping dependence of the magnetic ordered moment is captured by combining dynamical mean field theory with density functional theory, suggesting that the pressure-induced moment increase near optimal superconductivity is closely related to quantum fluctuations and the nearby electronic nematic phase.

cond-mat.supr-con↗

arXiv2016

Spin anisotropy due to spin-orbit coupling in optimally hole-doped Ba$_{0.67}$K$_{0.33}$Fe$_{2}$As$_{2}$

We use polarized inelastic neutron scattering to study the temperature and energy dependence of spin space anisotropies in the optimally hole-doped iron pnictide Ba$_{0.67}$K$_{0.33}$Fe$_{2}$As$_{2}$ ($T_{\rm c}=38$ K). In the superconducting state, while the high-energy part of the magnetic spectrum is nearly isotropic, the low-energy part displays a pronouced anisotropy, manifested by a $c$-axis polarized resonance. We also observe that the spin anisotropy in superconducting Ba$_{0.67}$K$_{0.33}$Fe$_{2}$As$_{2}$ extends to higher energies compared to electron-doped BaFe$_{2-x}TM_{x}$As$_{2}$ ($TM=$Co, Ni) and isovalent-doped BaFe$_{2}$As$_{1.4}$P$_{0.6}$, suggesting a connection between $T_{\rm c}$ and the energy scale of the spin anisotropy. In the normal state, the low-energy spin anisotropy for optimally hole- and electron-doped iron pnictides onset at temperatures similar to the temperatures at which the elastoresistance deviate from Curie-Weiss behavior, pointing to a possible connection between the two phenomena. Our results highlight the relevance of the spin-orbit coupling to the superconductivity of the iron pnictides.

cond-mat.supr-con↗

arXiv2016

Doping Evolution of Magnetic Order and Magnetic Excitations in (Sr$_{1-x}$La$_x$)$_3$Ir$_2$O$_7$

We use resonant elastic and inelastic X-ray scattering at the Ir-$L_3$ edge to study the doping-dependent magnetic order, magnetic excitations and spin-orbit excitons in the electron-doped bilayer iridate (Sr$_{1-x}$La$_{x}$)$_3$Ir$_2$O$_7$ ($0 \leq x \leq 0.065$). With increasing doping $x$, the three-dimensional long range antiferromagnetic order is gradually suppressed and evolves into a three-dimensional short range order from $x = 0$ to $0.05$, followed by a transition to two-dimensional short range order between $x = 0.05$ and $0.065$. Following the evolution of the antiferromagnetic order, the magnetic excitations undergo damping, anisotropic softening and gap collapse, accompanied by weakly doping-dependent spin-orbit excitons. Therefore, we conclude that electron doping suppresses the magnetic anisotropy and interlayer couplings and drives (Sr$_{1-x}$La$_x$)$_3$Ir$_2$O$_7$ into a correlated metallic state hosting two-dimensional short range antiferromagnetic order and strong antiferromagnetic fluctuations of $J_{\text{eff}} = \frac{1}{2}$ moments, with the magnon gap strongly suppressed.

cond-mat.str-el↗

arXiv2016

Nematic Quantum Critical Fluctuations in BaFe$_{2-x}$Ni$_x$As$_2$

We have systematically studied the nematic fluctuations in the electron-doped iron-based superconductor BaFe$_{2-x}$Ni$_x$As$_2$ by measuring the in-plane resistance change under uniaxial pressure. While the nematic quantum critical point can be identified through the measurements along the (110) direction as studied previously, quantum and thermal critical fluctuations cannot be distinguished due to similar Curie-Weiss-like behaviors. Here we find that a sizable pressure-dependent resistivity along the (100) direction is present in all doping levels, which is against the simple picture of an Ising-type nematic model. The signal along the (100) direction becomes maximum at optimal doping, suggesting that it is associated with nematic quantum critical fluctuations. Our results indicate that thermal fluctuations from striped antiferromagnetic order dominate the underdoped regime along the (110) direction. We argue that either there is a strong coupling between the quantum critical fluctuations and the fermions, or more exotically, a higher symmetry may be present around optimal doping.

cond-mat.supr-con↗

arXiv2016

Effect of nematic order on the low-energy spin fluctuations in detwinned BaFe$_{1.935}$Ni$_{0.065}$As$_2$

The origin of nematic order remains one of the major debates in iron-based superconductors. In theories based on spin nematicity, one major prediction is that the spin-spin correlation length at (0,$π$) should decrease with decreasing temperature below the structural transition temperature $T_s$. Here we report inelastic neutron scattering studies on the low-energy spin fluctuations in BaFe$_{1.935}$Ni$_{0.065}$As$_2$ under uniaxial pressure. Both intensity and spin-spin correlation start to show anisotropic behavior at high temperature, while the reduction of the spin-spin correlation length at (0,$π$) happens just below $T_s$, suggesting strong effect of nematic order on low-energy spin fluctuations. Our results favor the idea that treats the spin degree of freedom as the driving force of the electronic nematic order.

cond-mat.supr-con↗

arXiv2016

Electronic specific heat in BaFe$_{2-x}$Ni$_x$As$_2$

We have systematically studied the low-temperature specific heat of the BaFe$_{2-x}$Ni$_x$As$_2$ single crystals covering the whole superconducting dome. Using the nonsuperconducting heavily overdoped x = 0.3 sample as a reference for the phonon contribution to the specific heat, we find that the normal-state electronic specific heats in the superconducting samples may have a nonlinear temperature dependence, which challenges previous results in the electron-doped Ba-122 iron-based superconductors. A model based on the presence of ferromagnetic spin fluctuations may explain the data between x = 0.1 and x = 0.15, suggesting the important role of Fermi-surface topology in understanding the normal-state electronic states.

cond-mat.supr-con↗

arXiv2016

Impact of Uniaxial Pressure on Structural and Magnetic Phase Transitions in Electron-Doped Iron Pnictides

We use neutron resonance spin echo and Larmor diffraction to study the effect of uniaxial pressure on the tetragonal-to-orthorhombic structural ($T_s$) and antiferromagnetic (AF) phase transitions in iron pnictides BaFe$_{2-x}$Ni$_{x}$As$_{2}$ ($x=0,0.03,0.12$), SrFe$_{1.97}$Ni$_{0.03}$As$_2$, and BaFe$_2$(As$_{0.7}$P$_{0.3}$)$_2$. In antiferromagnetically ordered BaFe$_{2-x}$Ni$_{x}$As$_{2}$ and SrFe$_{1.97}$Ni$_{0.03}$As$_2$ with $T_N$ and $T_s$ ($T_N\leq T_s$), a uniaxial pressure necessary to detwin the sample also increases $T_N$, smears out the structural transition, and induces an orthorhombic lattice distortion at all temperatures. By comparing temperature and doping dependence of the pressure induced lattice parameter changes with the elastoresistance and nematic susceptibility obtained from transport and ultrasonic measurements, we conclude that the in-plane resistivity anisotropy found in the paramagnetic state of electron underdoped iron pnictides depends sensitively on the nature of the magnetic phase transition and a strong coupling between the uniaxial pressure induced lattice distortion and electronic nematic susceptibility.

cond-mat.supr-con↗

arXiv2015

Energy dependence of the spin excitation anisotropy in uniaxial-strained BaFe1.9Ni0.1As2

We use inelastic neutron scattering to study the temperature and energy dependence of the spin excitation anisotropy in uniaxial-strained electron-doped iron pnictide BaFe$_{1.9}$Ni$_{0.1}$As$_2$ near optimal superconductivity ($T_c=20$ K). Our work has been motivated by the observation of in-plane resistivity anisotropy in the paramagnetic tetragonal phase of electron-underdoped iron pnictides under uniaxial pressure, which has been attributed to a spin-driven Ising-nematic state or orbital ordering. Here we show that the spin excitation anisotropy, a signature of the spin-driven Ising-nematic phase, exists for energies below $\sim$60 meV in uniaxial-strained BaFe$_{1.9}$Ni$_{0.1}$As$_2$. Since this energy scale is considerably larger than the energy splitting of the $d_{xz}$ and $d_{yz}$ bands of uniaxial-strained Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ near optimal superconductivity, spin Ising-nematic correlations is likely the driving force for the resistivity anisotropy and associated electronic nematic correlations.

cond-mat.supr-con↗