arXiv subjects

J. L. Luo

Publications and source records attributed to J. L. Luo.

At least 55 records · Page 3Linked to original sources

arXiv2009

Angle-Resolved Photoemission Spectroscopy of Iron-Chalcogenide Superconductor Fe1.03Te0.7Se0.3 : Strong-Coupling Superconductivity and Universality of Inter-Band Scattering

We have performed high-resolution angle-resolved photoemission spectroscopy of iron-chalcogenide superconductor Fe1.03Te0.7Se0.3 (Tc = 13 K) to investigate the electronic structure relevant to superconductivity. We observed a hole- and an electron-like Fermi surfaces at the Brillouin zone center and corner, respectively, which are nearly nested by the Q~(pi, pi) wave vector. We do not find evidence for the nesting instability with Q~(pi+delta, 0) reminiscent of the antiferromagnetic order in the parent compound Fe1+yTe. We have observed an isotropic superconducting gap along the hole-like Fermi surface with the gap size Delta of ~4 meV (2Delta/kBTc~7), demonstrating the strong-coupling nature of the superconductivity. The observed similarity of low-energy electronic excitations between iron-chalcogenide and iron-arsenide superconductors strongly suggests that common interactions which involve Q~(pi, pi) scattering are responsible for the superconducting pairing.

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arXiv2009

Optical study on the spin-density wave properties in single crystalline Na$_{1-δ}$FeAs

We report an optical investigation on the in-plane charge dynamics for Na$_{1-δ}$FeAs single crystal. A clear optical evidence for the spin-density wave (SDW) gap is observed. As the structural/magnetic transitions are separated in the Na$_{1-δ}$FeAs case, we find the SDW gap opens in accordance with the magnetic transition. Comparing with the optical response of other FeAs-based parent compounds, both the gap value 2$Δ$ and the energy scale for the gap-induced spectral weight redistribution are smaller in Na$_{1-δ}$FeAs. Our findings support the itinerant origin of the antiferromagnetic transition in the FeAs-based system.

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arXiv2009

Homogeneous vs. inhomogeneous coexistence of magnetic order and superconductivity probed by NMR in Co and K doped iron pnictides

In Ba(Fe0.95Co0.05)2As2 all of the 75As NMR intensity at the paramagnetic resonance position vanishes abruptly below Tonset(SDW)=56 K, indicating that magnetic (spin density wave) order is present in all of the sample volume, despite bulk superconductivity below Tc=15 K. The two phases thus coexist homogeneously at the microscopic scale. In Ba0.6K0.4Fe2As2, on the other hand, the signal loss below Tonset(SDW)~75 K is not complete, revealing that magnetic order is bound to finite-size areas of the sample, while the remaining NMR signal shows a clear superconducting response below Tc=37 K. Thus, the two phases are not homogeneously mixed, at least for this potassium concentration. For both samples, spatial electronic and/or magnetic inhomogeneity is shown to characterize the NMR properties in the normal state.

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arXiv2009

Origin of the structural phase transition at 130 K in BaNi$_2$As$_2$: a combined study of optical spectroscopy and band structure calculations

BaNi$_2$As$_2$ exhibits a first order structural transition at 130 K. Understanding this structural transition is a crucial step towards understanding the electronic properties of the material. We present a combined optical spectroscopy and band structure calculation study on the compound across the transition. The study reveals that BaNi$_2$As$_2$ is a good metal with a rather high plasma frequency. The phase transition leads to a small reduction of conducting carriers. We identify that this reduction is caused by the removal of several small Fermi surface sheets contributed dominantly from the As-As bonding and Ni-As antibonding states.

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arXiv2009

Multiple phase transitions in single-crystalline Na$_{1-δ}$FeAs

Specific heat, resistivity, susceptibility and Hall coefficient measurements were performed on high-quality single crystalline Na$_{1-δ}$FeAs. This compound is found to undergo three successive phase transitions at around 52, 41, and 23 K, which correspond to structural, magnetic and superconducting transitions, respectively. The Hall effect result indicates the development of energy gap at low temperature due to the occurrence of spin-density-wave instability. Our results provide direct experimental evidence of the magnetic ordering in the nearly stoichiometric NaFeAs.

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arXiv2009

Raman phonons of $α$-FeTe and Fe$_{1.03}$Se$_{0.3}$Te$_{0.7}$ single crystals

The polarized Raman scattering spectra of nonsuperconducting $α$-FeTe and of the newly discovered, As-free superconductor Fe$_{1.03}$Se$_{0.3}$Te$_{0.7}$ are measured at room temperature on single crystals. The phonon modes are assigned by combining symmetry analysis with first-principles calculations. In the parent compound $α$-FeTe, the A$_{1g}$ mode of the Te atom and the B$_{1g}$ mode of the Fe atom are observed clearly, while in superconducting Fe$_{1.03}$Se$_{0.3}$Te$_{0.7}$, only a softened Fe B$_{1g}$ mode can be seen. No electron-phonon coupling feature can be distinguished in the spectra of the two samples. By contrast, the spectra of the superconducting system show a slight enhancement below 300$cm^{-1}$, which may be of electronic origin.

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arXiv2009

Superconducting gap symmetry of Ba0.6K0.4Fe2As2 studied by angle-resolved photoemission spectroscopy

We have performed high-resolution angle-resolved photoemission spectroscopy on the optimally-doped Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ compound and determined the accurate momentum dependence of the superconducting (SC) gap in four Fermi-surface sheets including a newly discovered outer electron pocket at the M point. The SC gap on this pocket is nearly isotropic and its magnitude is comparable ($Δ$ $\sim$ 11 meV) to that of the inner electron and hole pockets ($\sim$12 meV), although it is substantially larger than that of the outer hole pocket ($\sim$6 meV). The Fermi-surface dependence of the SC gap value is basically consistent with $Δ$($k$) = $Δ$$_0$cos$k_x$cos$k_y$ formula expected for the extended s-wave symmetry. The observed finite deviation from the simple formula suggests the importance of multi-orbital effects.

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arXiv2009

Giant Anisotropy of Magnetoresistance and "Spin Valve" effect in Antiferromagnetic $Nd_{2-x}Ce_xCuO_{4}$

We have studied anisotropic magnetoresistance (MR) and magnetization with rotating magnetic field (B) within $CuO_2$ plane in lightly doped AF $Nd_{2-x}Ce_xCuO_{4}$. \emph{A giant anisotropy} in MR is observed at low temperature below 5 K. The c-axis resistivity can be tuned about one order of magnitude just by changing B direction within $CuO_2$ plane and a scaling behavior between out-of-plane and in-plane MR is found. A "Spin valve" effect is proposed to understand the giant anisotropy of out-of-plane MR and the evolution of scaling parameters with the external field. It is found that the field-induced spin-flop transition of Nd$^{3+}$ layer under high magnetic field is the key to understand the giant anisotropy. These results suggest that a novel entanglement between charge and spin dominates the underlying physics.

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arXiv2009

Electronic Structure of the BaFe$_2$As$_2$ Family of Iron Pnictides

We use high resolution angle-resolved photoemission spectroscopy to study the band structure and Fermi surface topology of the BaFe$_2$As$_2$ iron pnictides. We observe two electron bands and two hole bands near the X-point, $(π,π)$ of the Brillouin zone, in the paramagnetic state for different doping levels, including electron-doped Ba(Co$_{0.06}$Fe$_{0.94}$)$_2$As$_2$, undoped BaFe$_2$As$_2$, and hole-doped Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$. Among these four bands, only the electron bands cross the Fermi level, forming two electron pockets around X, while the hole bands approach but never reach the Fermi level. We show that the band structure of the BaFe$_2$As$_2$ family matches reasonably well with the prediction of LDA calculations after a momentum-dependent shift and renormalization. Our finding resolves a number of inconsistencies regarding the electronic structure of pnictides.

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arXiv2009

Multiple Nodeless Superconducting Gaps in (Ba0.6K0.4)Fe2As2 Superconductor from Angle-Resolved Photoemission Spectroscopy

High resolution angle-resolved photoemission measurements have been carried out to study the superconducting gap in the (Ba0.6K0.4)Fe2As2 superconductor with Tc=35 K. Two hole-like Fermi surface sheets around the G(0,0) point exhibit different superconducting gaps. The inner Fermi surface sheet shows larger (10-12 meV) and slightly momentum-dependent gap while the outer one has smaller (7-8 meV) and nearly isotropic gap. The lack of gap node in both Fermi surface sheets favours s-wave superconducting gap symmetry. Superconducting gap opening is also observed at the M(pi,pi) point. The two Fermi surface spots near the M point are gapped below Tc but the gap persists above Tc. The rich and detailed superconducting gap information will provide key insights and constraints in understanding pairing mechanism in the iron-based superconductors.

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arXiv2009

Fermi surface topology and low-lying quasiparticle structure of magnetically ordered Fe1+xTe

We report the first photoemission study of Fe1+xTe - the host compound of the newly discovered iron-chalcogenide superconductors. Our results reveal a pair of nearly electron- hole compensated Fermi pockets, strong Fermi velocity renormalization and an absence of a spin-density-wave gap. A shadow hole pocket is observed at the "X"-point of the Brillouin zone which is consistent with a long-range ordered magneto-structural groundstate. No signature of Fermi surface nesting instability associated with Q= pi(1/2, 1/2) is observed. Our results collectively reveal that the Fe1+xTe series is dramatically different from the undoped phases of the high Tc pnictides and likely harbor unusual mechanism for superconductivity and quantum magnetic order.

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arXiv2008

Experimental determination of the microscopic origin of magnetism in parent iron pnictides

Like high Tc cuprates, the newly discovered iron based superconductors lie in close proximity to a magnetically ordered parent phase. However, while the magnetic order in parent cuprates is known to derive from a spin-spin local superexchange interaction, a plethora of experiments including neutron scattering have so far been unable to conclusively resolve whether a local moment Heisenberg description applies in parent iron based compounds, or whether magnetism arises from a collective SDW order instability. These two alternatives can in principle be distinguished by measuring the low energy momentum-resolved bulk-representative electronic structure of the magnetically ordered phase. Using a combination of polarization dependent ARPES and STM, we have isolated the complete low-lying bulk representative electronic structure of magnetic SrFe2As2 with d-orbital symmetry specificity for the first time. Our results show that while multiple bands with different iron d-orbital character indeed contribute to charge transport, only one pair of bands with opposite mirror symmetries microscopically exhibit an itinerant SDW instability with energy scales on the order of 50 meV. The orbital resolved band topology below T_SDW point uniquely to a nesting driven band hybridization mechanism of the observed antiferromagnetism in the iron pnictides, and is consistent with an unusual anisotropic nodal-density-wave state. In addition, these results place strong constraints on many theories of pnictide superconductivity that require a strict local moment magnetism starting point.

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arXiv2008

Nearly Isotropic superconductivity in (Ba,K)Fe2As2

Superconductivity was recently observed in the iron-arsenic-based compounds with a superconducting transition temperature (Tc) as high as 56K [1-7], naturally raising comparisons with the high Tc copper oxides. The copper oxides have layered crystal structures with quasi-two-dimensional electronic properties, which led to speculations that reduced dimensionality (that is, extreme anisotropy) is a necessary prerequisite for superconductivity at temperatures above 40 K [8,9]. Early work on the iron-arsenic compounds seemed to support this view [7,10]. Here we report measurements of the electrical resistivity in single crystals of (Ba,K)Fe2As2 in a magnetic field up to 60 T. We find that the superconducting properties are in fact quite isotropic, being rather independent of the direction of the applied magnetic fields at low temperature. Such behaviour is strikingly different from all previously-known layered superconductors [9,11], and indicates that reduced dimensionality in these compounds is not a prerequisite for high-temperature superconductivity. We suggest that this situation arises because of the underlying electronic structure of the iron-arsenide compounds, which appears to be much more three dimensional than that of the copper oxides. Extrapolations of low-field single-crystal data incorrectly suggest a high anisotropy and a greatly exaggerated zero-temperature upper critical field.

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arXiv2008

Two superconducting gaps in LaFeAsO0.92F0.08 revealed by 75As nuclear quadrupole resonance

We report $^{75}$As nuclear quadrupole resonance (NQR) studies on superconducting oxypnictide LaFeAsO$_{0.92}$F$_{0.08}$ ($T_{\rm c}$ = 23 K). The temperature dependence of the spin lattice relaxation rate (1/$T_1$) decreases below $T_{\rm c}$ without a coherence (Hebel-Slichter) peak and shows a temperature dependence that is not simple power-law nor exponential. We show that the result can be understood in terms of two superconducting gaps of either $d$- or ${\pm}s$-wave symmetry, with the larger gap $Δ_1\sim 4 k_{\rm B}T_{\rm c}$ and the smaller one $Δ_2 \sim 1.5 k_{\rm B}T_{\rm c}$. Our result suggests that the multiple-gaps feature is universal in the oxypnictides superconductors, which is probably associated with the multiple electronic bands structure in this new class of materials. We also find that 1/$T_1T$ above $T_{\rm c}$ increases with decreasing temperature, which suggests weak magnetic fluctuations in the normal state.

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arXiv2008

Electronic structure of optimally doped pnictide Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$: a comprehensive ARPES investigation

We have conducted a comprehensive angle-resolved photoemission study on the normal state electronic structure of the Fe-based superconductor Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$. We have identified four dispersive bands which cross the Fermi level and form two hole-like Fermi surfaces around $Γ$ and two electron-like Fermi surfaces around M. There are two nearly nested Fermi surface pockets connected by an antiferromagnetic ($π$, $π$) wavevector. The observed Fermi surfaces show small $k_z$ dispersion and a total volume consistent with Luttinger theorem. Compared to band structure calculations, the overall bandwidth is reduced by a factor of 2. However, many low energy dispersions display stronger mass renormalization by a factor of $\sim$ 4, indicating possible orbital (energy) dependent correlation effects. Using an effective tight banding model, we fitted the band structure and the Fermi surfaces to obtain band parameters reliable for theoretical modeling and calculations of the important physical quantities, such as the specific heat coefficient.

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arXiv2008

Transport and anisotropy in single-crystalline SrFe$_2$As$_2$ and $A_{0.6}$K$_{0.4}$Fe$_2$As$_2$ ($A$ = Sr, Ba) superconductors

We have successfully grown high quality single crystals of SrFe$_2$As$_2$ and A$_{0.6}$K$_{0.4}$Fe$_2$As$_2$(A=Sr, Ba) using flux method. The resistivity, specific heat and Hall coefficient have been measured. For parent compound SrFe$_2$As$_2$, an anisotropic resistivity with $ρ_c$ / $ρ_{ab}$ as large as 130 is obtained at low temperatures. A sharp drop in both in-plane and out-plane resistivity due to the SDW instability is observed below 200 K. The angular dependence of in-plane magnetoresistance shows 2-fold symmetry with field rotating within ab plane below SDW transition temperature. This is consistent with a stripe-type spin ordering in SDW state. In K doped A$_{0.6}$K$_{0.4}$Fe$_2$As$_2$(A=Sr. Ba), the SDW instability is suppressed and the superconductivity appears with T$_c$ above 35 K. The rather low anisotropy in upper critical field between H$\parallel$ab and H$\parallel$c indicates inter-plane coupling play an important role in hole doped Fe-based superconductors.

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arXiv2008

Origin of the spin density wave instability in AFe$_2$As$_2$ (A=Ba, Sr) as revealed by optical spectroscopy

We performed optical spectroscopy measurement on single crystals of BaFe$_2$As$_2$ and SrFe$_2$As$_2$, the parent compounds of FeAs based superconductors. Both are found to be quite metallic with fairly large plasma frequencies at high temperature. Upon entering the spin-density-wave (SDW) state, formation of partial energy gaps was clearly observed with the presence of surprisingly two different energy scales. A large part of the Drude component was removed by the gapping of Fermi surfaces (FS). Meanwhile, the carrier scattering rate was even more dramatically reduced. We elaborate that the SDW instability is more likely to be driven by the FS nesting of itinerant electrons rather than a local-exchange mechanism.

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arXiv2008

Electronic properties of single-crystalline Fe$_{1.05}$Te and Fe$_{1.03}$Se$_{0.30}$Te$_{0.70}$

We report on a comprehensive study of the transport, specific heat, magnetic susceptibility and optical spectroscopy on single crystal of Fe$_{1.05}$Te. We confirm that Fe$_{1.05}$Te undergoes a first-order phase transition near 65 K. However, its physical properties are considerably different from other parent compounds of FeAs-based systems, presumably attributed to the presence of excess Fe ions. The charge transport is rather incoherent above the transition, and no clear signature of the gap is observed below the transition temperature. Strong impurity scattering effect exists also in Se-doped superconducting sample Fe$_{1.03}$Se$_{0.30}$Te$_{0.70}$, leading to a relatively low T$_c$ but a rather high upper critical field.

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