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Xingye Lu

Publications and source records attributed to Xingye Lu.

At least 73 records · Page 4Linked to original sources

Electron-doping dependence of the anisotropic superconductivity in BaFe$_{2-x}$Ni$_{x}$As$_2$

The upper critical field ($H_{c2}$) in superconducting BaFe$_{2-x}$Ni$_{x}$As$_2$ single crystals has been determined by magnetotransport measurements down to 0.6 K over the whole superconducting dome with $0.065 \leqslant x \leqslant 0.22$, both for the inter-plane ($H \parallel c$, $H_{c2}^{c}$) and in-plane ($H \parallel ab$, $H_{c2}^{ab}$) field directions in static magnetic fields up to 16 T and pulsed magnetic fields up to 60 T. The temperature dependence of $H_{c2}^{ab}$ follows the Werthamer-Helfand-Hohenberg (WHH) model incorporating orbital and spin paramagnetic effects, while $H_{c2}^{c}(T)$ can only be described by the effective two-band model with unbalanced diffusivity. The anisotropy of the upper critical fields, $γ(T)=H_{c2}^{ab}/H_{c2}^{c}$ monotonically increases with increasing temperature for all dopings, and its zero-temperature limit, $γ(0)$, has an asymmetric doping dependence with a significant enhancement in the overdoped regime, where the optimally doped compound has the most isotropic superconductivity. Our results suggest that the anisotropy in the superconductivity of iron pnictides is determined by the topology of the Fermi surfaces together with the doping-induced impurity scattering.

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Electronic nematic correlations in the stress free tetragonal state of BaFe$_{2-x}$Ni$_{x}$As$_{2}$

We use transport and neutron scattering to study electronic, structural, and magnetic properties of the electron-doped BaFe$_{2-x}$Ni$_x$As$_2$ iron pnictides in the external stress free detwinned state. Using a specially designed in-situ mechanical detwinning device, we demonstrate that the in-plane resistivity anisotropy observed in the uniaxial strained tetragonal state of BaFe$_{2-x}$Ni$_x$As$_2$ below a temperature $T^\ast$, previously identified as a signature of the electronic nematic phase, is also present in the stress free tetragonal phase below $T^{\ast\ast}$ ($<T^\ast$). By carrying out neutron scattering measurements on BaFe$_2$As$_2$ and BaFe$_{1.97}$Ni$_{0.03}$As$_2$, we argue that the resistivity anisotropy in the stress free tetragonal state of iron pnictides arises from the magnetoelastic coupling associated with antiferromagnetic order. These results thus indicate that the local lattice distortion and nematic spin correlations are responsible for the resistivity anisotropy in the tetragonal state of iron pnictides.

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Large increase of the anisotropy factor in the overdoped region of Ba(Fe$_{1-x}$Ni$_x$)$_2$As$_2$ as probed by fluctuation spectroscopy

We study the diamagnetism induced by thermal fluctuations above the superconducting transition of the iron pnictide Ba(Fe$_{1-x}$Ni$_x$)$_2$As$_2$ with different doping levels. The measurements are performed with magnetic fields up to 7 T applied in the two main crystal directions. These data provide double information: first, they confirm at a quantitative level the applicability to these materials of a 3D-anisotropic Ginzburg-Landau approach valid in the finite field regime. Then, they allow to determine the doping-level dependence of the in-plane coherence length and of the superconducting anisotropy factor, $γ$. Our results provide a stringent confirmation of the large increase of $γ$ with the doping level, as recently proposed from magnetoresistivity measurements. The implications of the applicability of the model used to a multiband superconductor are discussed.

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Structural and magnetic phase transitions near optimal superconductivity in BaFe$_2$(As$_{1-x}$P$_x$)$_2$

We use nuclear magnetic resonance (NMR), high-resolution x-ray and neutron scattering to study structural and magnetic phase transitions in phosphorus-doped BaFe$_2$(As$_{1-x}$P$_x$)$_2$. Previous transport, NMR, specific heat, and magnetic penetration depth measurements have provided compelling evidence for the presence of a quantum critical point (QCP) near optimal superconductivity at $x=0.3$. However, we show that the tetragonal-to-orthorhombic structural ($T_s$) and paramagnetic to antiferromagnetic (AF, $T_N$) transitions in BaFe$_2$(As$_{1-x}$P$_x$)$_2$ are always coupled and approach to $T_N\approx T_s \ge T_c$ ($\approx 29$ K) for $x=0.29$ before vanishing abruptly for $x\ge 0.3$. These results suggest that AF order in BaFe$_2$(As$_{1-x}$P$_x$)$_2$ disappears in a weakly first order fashion near optimal superconductivity, much like the electron-doped iron pnictides with an avoided QCP.

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Neutron spin resonance as a probe of superconducting gap anisotropy in partially detwinned electron underdoped NaFe$_{0.985}$Co$_{0.015}$As

We use inelastic neutron scattering (INS) to study the spin excitations in partially detwinned NaFe$_{0.985}$Co$_{0.015}$As which has coexisting static antiferromagnetic (AF) order and superconductivity ($T_c=15$ K, $T_N=30$ K). In previous INS work on a twinned sample, spin excitations form a dispersive sharp resonance near $E_{r1}=3.25$ meV and a broad dispersionless mode at $E_{r1}=6$ meV at the AF ordering wave vector ${\bf Q}_{\rm AF}={\bf Q}_1=(1,0)$ and its twinned domain ${\bf Q}_2=(0,1)$. For partially detwinned NaFe$_{0.985}$Co$_{0.015}$As with the static AF order mostly occurring at ${\bf Q}_{\rm AF}=(1,0)$, we still find a double resonance at both wave vectors with similar intensity. Since ${\bf Q}_1=(1,0)$ characterizes the explicit breaking of the spin rotational symmetry associated with the AF order, these results indicate that the double resonance cannot be due to the static and fluctuating AF orders, but originate from the superconducting gap anisotropy.

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Doping evolution of antiferromagnetism and transport properties in the non-superconducting BaFe2-2xNixCrxAs2

We report elastic neutron scattering and transport measurements on the Ni and Cr equivalently doped iron pnictide BaFe$_{2-2x}$Ni$_{x}$Cr$_{x}$As$_{2}$. Compared with the electron-doped BaFe$_{2-x}$Ni$_{x}$As$_{2}$, the long-range antiferromagnetic (AF) order in BaFe$_{2-2x}$Ni$_{x}$Cr$_{x}$As$_{2}$ is gradually suppressed with vanishing ordered moment and Néel temperature near $x= 0.20$ without the appearance of superconductivity. A detailed analysis on the transport properties of BaFe$_{2-x}$Ni$_{x}$As and BaFe$_{2-2x}$Ni$_{x}$Cr$_{x}$As$_{2}$ suggests that the non-Fermi-liquid behavior associated with the linear resistivity as a function of temperature may not correspond to the disappearance of the static AF order. From the temperature dependence of the resistivity in overdoped compounds without static AF order, we find that the transport properties are actually affected by Cr impurity scattering, which may induce a metal-to-insulator crossover in highly doped BaFe$_{1.7-y}$Ni$_{0.3}$Cr$_{y}$As$_{2}$.

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Crossover of the pairing symmetry from $s$- to $d$-wave in iron pnictide superconductors

One of the major themes in the physics of condensed matter is unconventional superconductivity in correlated electronic systems. The symmetry structure of Cooper pairs is thought to be the key to the understanding of the pairing mechanism of their superconductivity. In iron pnictide superconductors, the precise symmetry of the order parameter as well its evolution with doping remains highly controversial. There is no general consensus on the nature of pairing in iron-based superconductors leaving the perspectives ranging from $s^{++}$ wave, to $s^{\pm}$, and $d$ wave. Here we show that doping induced a sudden change of the pairing symmetry from the $s^{++}$- to $d$-wave in the BaFe$_{2-x}$Ni$_{x}$As$_{2}$ system with an $s^{\pm}$ state near the crossover boundary at $x=0.15$. The presence of the $s^{\pm}$ state is of particular scientific interest because an intermediate phase breaks the pairing symmetry when the $s$- and $d$-wave phases come together to interfere. For $x <$ 0.15, the temperature dependence of the London penetration depth, lower critical field, and specific heat in the superconducting (SC) state provides strong evidence for a two-band $s$-wave order parameter. Upon doping for $x >$ 0.15, we find the temperature and magnetic-field contributions to the specific heat in $T^{2}$ and $\sqrt{H}$, respectively, indicating line nodes in the SC gap. These findings thus clarify the symmetry nature as well as the evolution of the SC order parameter with doping in pnictide superconductors.

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Nodeless superconductivity in the presence of spin-density wave in pnictide superconductors: The case of BaFe$_{2-x}$Ni$_{x}$As$_{2}$

The characteristics of Fe-based superconductors are manifested in their electronic, magnetic properties, and pairing symmetry of the Cooper pair, but the latter remain to be explored. Usually in these materials, superconductivity coexists and competes with magnetic order, giving unconventional pairing mechanisms. We report on the results of the bulk magnetization measurements in the superconducting state and the low-temperature specific heat down to 0.4 K for BaFe$_{2-x}$Ni$_{x}$As$_{2}$ single crystals. The {electronic} specific heat displays a pronounced anomaly at the superconducting transition temperature and a small residual part {at low temperatures in the superconducting state}. The normal-state Sommerfeld coefficient increases with Ni doping for $x$ = 0.092, 0.096, and 0.10, which illustrates the competition between magnetism and superconductivity. Our analysis of the temperature dependence of the superconducting-state specific heat and the London penetration depth provides strong evidence for a two-band $s$-wave order parameter. Further, the data of the London penetration depth calculated from the lower critical field follow an exponential temperature dependence, characteristic of a fully gapped superconductor. These observations clearly show that the superconducting gap in the nearly optimally doped compounds is nodeless.

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The effect of Cr impurity to superconductivity in electron-doped BaFe2-xNixAs2

We use transport and magnetization measurements to study the effect of Cr-doping to the phase diagram of the electron-doped superconducting BaFe2-xNixAs2 iron pnictides. In principle, adding Cr to electron-doped BaFe2-xNixAs2 should be equivalent to the effect of hole-doping. However, we find that Cr doping suppresses superconductivity via impurity effect, while not affecting the normal state resistivity above 100 K. We establish the phase diagram of Cr-doped BaFe2-x-yNixCryAs2 iron pnictides, and demonstrate that Cr-doping near optimal superconductivity restore the long-range antiferromagnetic order suppressed by superconductivity.

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Nematic spin correlations in the tetragonal state of uniaxial strained BaFe2-xNixAs2

Understanding the microscopic origins of electronic phases in high-transition temperature (high-Tc) superconductors is important for elucidating the mechanism of superconductivity. In the paramagnetic tetragonal phase of BaFe2-xTxAs2 (where T is Co or Ni) iron pnictides, an in-plane resistivity anisotropy has been observed. Here we use inelastic neutron scattering to show that low-energy spin excitations in these materials change from four-fold symmetric to two-fold symmetric at temperatures corresponding to the onset of the in-plane resistivity anisotropy. Because resistivity and spin excitation anisotropies both vanish near optimal superconductivity, we conclude that they are likely intimately connected.

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Short-range cluster spin glass near optimal superconductivity in BaFe$_{2-x}$Ni$_{x}$As$_{2}$

High-temperature superconductivity in iron pnictides occurs when electrons are doped into their antiferromagnetic (AF) parent compounds. In addition to inducing superconductivity, electron-doping also changes the static commensurate AF order in the undoped parent compounds into short-range incommensurate AF order near optimal superconductivity. Here we use neutron scattering to demonstrate that the incommensurate AF order in BaFe$_{2-x}$Ni$_{x}$As$_{2}$ is not a spin-density-wave arising from the itinerant electrons in nested Fermi surfaces, but consistent with a cluster spin glass in the matrix of the superconducting phase. Therefore, optimal superconductivity in iron pnictides coexists and competes with a mesoscopically separated cluster spin glass phase, much different from the homogeneous coexisting AF and superconducting phases in the underdoped regime.

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Electron doping evolution of the magnetic excitations in BaFe2-xNixAs2

We use inelastic neutron scattering (INS) spectroscopy to study the magnetic excitations spectra throughout the Brioullion zone in electron-doped iron pnictide superconductors BaFe$_{2-x}$Ni$_{x}$As$_{2}$ with $x=0.096,0.15,0.18$. While the $x=0.096$ sample is near optimal superconductivity with $T_c=20$ K and has coexisting static incommensurate magnetic order, the $x=0.15,0.18$ samples are electron-overdoped with reduced $T_c$ of 14 K and 8 K, respectively, and have no static antiferromagnetic (AF) order. In previous INS work on undoped ($x=0$) and electron optimally doped ($x=0.1$) samples, the effect of electron-doping was found to modify spin waves in the parent compound BaFe$_2$As$_2$ below $\sim$100 meV and induce a neutron spin resonance at the commensurate AF ordering wave vector that couples with superconductivity. While the new data collected on the $x=0.096$ sample confirms the overall features of the earlier work, our careful temperature dependent study of the resonance reveals that the resonance suddenly changes its $Q$-width below $T_c$ similar to that of the optimally hole-doped iron pnictides Ba$_{0.67}$K$_{0.33}$Fe$_2$As$_2$. In addition, we establish the dispersion of the resonance and find it to change from commensurate to transversely incommensurate with increasing energy. Upon further electron-doping to overdoped iron pnictides with $x=0.15$ and 0.18, the resonance becomes weaker and transversely incommensurate at all energies, while spin excitations above $\sim$100 meV are still not much affected. Our absolute spin excitation intensity measurements throughout the Brillouin zone for $x=0.096,0.15,0.18$ confirm the notion that the low-energy spin excitation coupling with itinerant electron is important for superconductivity in these materials, even though the high-energy spin excitations are weakly doping dependent.

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Distinguishing $s^{\pm}$ and $s^{++}$ electron pairing symmetries by neutron spin resonance in superconducting NaFe$_{0.935}$Co$_{0.045}$As

A determination of the superconducting (SC) electron pairing symmetry forms the basis for establishing a microscopic mechansim for superconductivity. For iron pnictide superconductors, the $s^\pm$-pairing symmetry theory predicts the presence of a sharp neutron spin resonance at an energy below the sum of hole and electron SC gap energies ($E\leq 2Δ$) below $T_c$. On the other hand, the $s^{++}$-pairing symmetry expects a broad spin excitation enhancement at an energy above $2Δ$ below $T_c$. Although the resonance has been observed in iron pnictide superconductors at an energy below $2Δ$ consistent with the $s^\pm$-pairing symmetry, the mode has also be interpreted as arising from the $s^{++}$-pairing symmetry with $E\ge 2Δ$ due to its broad energy width and the large uncertainty in determining the SC gaps. Here we use inelastic neutron scattering to reveal a sharp resonance at E=7 meV in SC NaFe$_{0.935}$Co$_{0.045}$As ($T_c = 18$ K). On warming towards $T_c$, the mode energy hardly softens while its energy width increases rapidly. By comparing with calculated spin-excitations spectra within the $s^{\pm}$ and $s^{++}$-pairing symmetries, we conclude that the ground-state resonance in NaFe$_{0.935}$Co$_{0.045}$As is only consistent with the $s^{\pm}$-pairing, and is inconsistent with the $s^{++}$-pairing symmetry.

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Avoided quantum criticality and magnetoelastic coupling in BaFe$_{2-x}$Ni$_{x}$As$_{2}$

We study the structural and magnetic orders in electron-doped BaFe2-xNixAs2 by high-resolution synchrotron X-ray and neutron scatterings. Upon Ni-doping x, the nearly simultaneous tetragonal-to-orthorhombic structural T_s and antiferromagnetic (T_N) phase transitions in BaFe2As2 are gradually suppressed and separated, resulting in T_s>T_N with increasing x as was previously observed. However, the temperature separation between T_s and T_N decreases with increasing x for x> 0.065$, tending towards a quantum bi-critical point near optimal superconductivity at x=0.1. The zero-temperature transition is preempted by the formation of a secondary incommensurate magnetic phase in the region 0.088< x < 0.104, resulting in a finite value of T_N \approx T_c+10$ K above the superconducting dome around $x\approx 0.1$. Our results imply an avoided quantum critical point, which is expected to strongly influence the properties of both the normal and superconducting states.

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Uniaxial pressure effect on structural and magnetic phase transitions in NaFeAs and its comparison with as-grown and annealed BaFe$_2$As$_2$

We use neutron scattering to study the effect of uniaxial pressure on the tetragonal-to-orthorhombic structural ($T_s$) and paramagnetic-to-antiferromagnetic ($T_N$) phase transitions in NaFeAs and compare the outcome with similar measurements on as-grown and annealed BaFe$_2$As$_2$. In previous work on as-grown BaFe$_2$As$_2$, uniaxial pressure necessary to detwin the sample was found to induce a significant increase in zero pressure $T_N$ and $T_s$. However, we find that similar uniaxial pressure used to detwin NaFeAs and annealed BaFe$_2$As$_2$ has a very small effect on their $T_N$ and $T_s$.Since transport measurements on these samples still reveal resistivity anisotropy above $T_N$ and $T_s$, we conclude that such anisotropy cannot be due to uniaxial strain induced $T_N$ and $T_s$ shifts, but must arise from intrinsic electronic anisotropy in these materials.

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A magnetic origin for high temperature superconductivity in iron pnictides

In conventional Bardeen-Cooper-Schrieffer (BCS) superconductors, superconductivity occurs when electrons form coherent Cooper pairs below the superconducting transition temperature Tc. Although the kinetic energy of paired electrons increases in the superconducting state relative to the normal state, the reduction in the ion lattice energy is sufficient to give the superconducting condensation energy. For iron pnictide superconductors derived from electron or hole doping of their antiferromagnetic (AF) parent compounds, the microscopic origin for supercnductivity is unclear. Here we use neutron scattering to show that high-Tc superconductivity only occurs for iron pnictides with low-energy itinerant electron-spin excitation coupling and high energy spin excitations. Since our absolute spin susceptibility measurements for optimally hole-doped iron pnictide reveal that the change in magnetic exchange energy below and above Tc can account for the superconducting condensation energy, we conclude that the presence of both high-energy spin excitations giving rise to a large magnetic exchange coupling J and low-energy spin excitations coupled to the itinerant electrons is essential for high-Tc superconductivity in iron pnictides.

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Vortex dynamics as a function of field orientation in BaFe1.9Ni0.1As2

Vortex dynamics in a multiband anisotropic superconducting such as the Fe based superconductors, is interesting and potentially important for applications. In this study we examine flux-creep data for fields along the second magnetization peak observed in M(H) curves of BaFe$_{1.9}$Ni$_{0.1}$As$_2$ for H//c-axis, H//ab$-planes and H forming a 45$^o$ angle with ab-planes. We find that the M-H loops taken from the different field directions can be collapsed onto a single universal curve at all temperatures with a simple scaling factor equivalent to the superconducting anisotropy, showing not only that the vortex pinning is isotropic, three dimensional and most likely related to point like defects. The resulting critical currents however, taken from the Bean model appears to show enhanced low field pinning for H//c. The features in the vortex- dynamics also differ in different field orientations and show no direct correlation with the second magnetization peak Hp as is the case with a direct crossover in pinning regimes. Isofield plots of the scaled activation energy obtained from flux-creep data is found to be a smooth function of temperature as the Hp(T) line is crossed consistent with a single type of pinning regime operating at this field, independent of field orientation. The functional form of the Hp(T) lines in the resulting phase diagrams also support this view.

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Paramagnetic spin excitations in insulating Rb$_{0.8}$Fe$_{1.6}$Se$_2$

We use neutron scattering to study temperature dependent spin excitations in insulating antiferromagnetic (AF) Rb$_{0.8}$Fe$_{1.6}$Se$_2$. In the low-temperature AF state, spin waves can be accurately described by a local moment Heisenberg Hamiltonian. On warming to around the Neel temperature of T_N=500$ K, low-energy (E<30meV) paramagnetic spin excitations form Lorentzian-like quasielastic peaks centered at the AF wave vectors associated with spin waves, while high-energy (E>50meV) spin excitations become heavily damped. Upon further warming to above the structural distortion temperature of T_s=524K, the entire paramagnetic excitations become overdamped. These results suggest that AF Rb$_{0.8}$Fe$_{1.6}$Se$_2$ is not a copper-oxide-like Mott insulator, and has less electron correlations compared with metallic iron pnictides and iron chalcogenides.

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