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In iron-based superconductors, a spin-density-wave (SDW) magnetic order is suppressed with doping and unconventional superconductivity appears in close proximity to the SDW instability. The optical response of the SDW order shows clear gap features: substantial suppression in the low-frequency optical conductivity, alongside a spectral weight transfer from low to high frequencies. Here, we study the detailed temperature dependence of the optical response in three different series of the Ba122 system [Ba$_{1-x}$K$_{x}$Fe$_{2}$As$_{2}$, Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ and BaFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$]. Intriguingly, we found that the suppression of the low-frequency optical conductivity and spectral weight transfer appear at a temperature $T^{\ast}$ much higher than the SDW transition temperature $T_{SDW}$. Since this behavior has the same optical feature and energy scale as the SDW order, we attribute it to SDW fluctuations. Furthermore, $T^{\ast}$ is suppressed with doping, closely following the doping dependence of the nematic fluctuations detected by other techniques. These results suggest that the magnetic and nematic orders have an intimate relationship, in favor of the magnetic-fluctuation-driven nematicity scenario in iron-based superconductors., Comment: 6 pages 5 figures

Superconductivity originates from pairing of electrons. Pairing channel on Fermi surface and pairing glue are thus two pivotal issues for understanding a superconductor. Recently, high-temperature superconductivity over 40 K was found in electron-doped FeSe superconductors including K$_x$Fe$_{2-y}$Se$_2$, Li$_{0.8}$Fe$_{0.2}$OHFeSe, and 1 monolayer FeSe thin film. However, their pairing mechanism remains controversial. Here, we studied the systematic evolution of electronic structure in potassium-coated FeSe single crystal. The doping level is controlled precisely by in situ evaporating potassium onto the sample surface. We found that the superconductivity emerges when the inter-pocket scattering between two electron pockets is turned on by a Lifshitz transition of Fermi surface. The nematic order suppresses remarkably at the same doping and strong nematic fluctuation remains in a wide doping range of the phase diagram. Our results suggest an underlying correlation among superconductivity, inter-pocket scattering, and nematic fluctuation in electron-doped FeSe superconductors., Comment: 19 pages, 4 figures

Temperature and fluence dependence of the 1.55-eV optical transient reflectivity in BaFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$ was measured and analysed in the low and high excitation density limit. The effective magnitude of the superconducting gap of $\sim 5$ meV obtained from the low-fluence-data bottleneck model fit is consistent with the ARPES results for the $\gamma$-hole Fermi surface. The superconducting-state nonthermal optical destruction energy was determined from the fluence dependent data. The in-plane optical destruction energy scales well with T$_{\mathrm{c}}^{2}$ and is found to be similar in a number of different layered superconductors.

The 122$^{*}$ series of iron-chalcogenide superconductors, for example K$_x$Fe$_{2-y}$Se$_{2}$, only possesses electron Fermi pockets. Their distinctive electronic structure challenges the picture built upon iron pnictide superconductors, where both electron and hole Fermi pockets coexist. However, partly due to the intrinsic phase separation in this family of compounds, many aspects of their behavior remain elusive. In particular, the evolution of the 122$^{*}$ series of iron-chalcogenides with chemical substitution still lacks a microscopic and unified interpretation. Using angle-resolved photoemission spectroscopy, we studied a major fraction of 122$^{*}$ iron-chalcogenides, including the isovalently `doped' K$_x$Fe$_{2-y}$Se$_{2-z}$S$_z$, Rb$_x$Fe$_{2-y}$Se$_{2-z}$Te$_z$ and (Tl,K)$_x$Fe$_{2-y}$Se$_{2-z}$S$_z$. We found that the bandwidths of the low energy Fe \textit{3d} bands in these materials depend on doping; and more crucially, as the bandwidth decreases, the ground state evolves from a metal to a superconductor, and eventually to an insulator, yet the Fermi surface in the metallic phases is unaffected by the isovalent dopants. Moreover, the correlation-driven insulator found here with small band filling may be a novel insulating phase. Our study shows that almost all the known 122$^{*}$-series iron chalcogenides can be understood {\it via} one unifying phase diagram which implies that moderate correlation strength is beneficial for the superconductivity., Comment: 19 pages, 5 figures

The electronic structure of Na2Ti2Sb2O, a parent compound of the newly discovered titanium-based oxypnictide superconductors, is studied by photon energy and polarization dependent angle-resolved photoemission spectroscopy (ARPES). The obtained band structure and Fermi surface agree well with the band structure calculation of Na2Ti2Sb2O in the non-magnetic state, which indicating that there is no magnetic order in Na2Ti2Sb2O and the electronic correlation is weak. Polarization dependent ARPES results suggest the multi-band and multi-orbital nature of Na2Ti2Sb2O. Photon energy dependent ARPES results suggest that the electronic structure of Na2Ti2Sb2O is rather two-dimensional. Moreover, we find a density wave energy gap forms below the transition temperature and reaches 65 meV at 7 K, indicating that Na2Ti2Sb2O is likely a weakly correlated CDW material in the strong electron-phonon interaction regime., Comment: 10 pages, 4 figures

The effect of K, Co and P dopings on the lattice dynamics in the BaFe$_2$As$_2$ system is studied by infrared spectroscopy. We focus on the phonon at $\sim$ 253 cm$^{-1}$, the highest energy in-plane infrared-active Fe-As mode in BaFe$_2$As$_2$. Our studies show that the Co and P dopings lead to a blue shift of this phonon in frequency, which can be simply interpreted by the change of lattice parameters induced by doping. In sharp contrast, an unusual red shift of the same mode was observed in the K-doped compound, at odds with the above explanation. This anomalous behavior in K-doped BaFe$_2$As$_2$ is more likely associated with the coupling between lattice vibrations and other channels, such as charge or spin. This coupling scenario is also supported by the asymmetric line shape and intensity growth of the phonon in the K-doped compound., Comment: 5 pages, 4 figures

We have studied the low-lying electronic structure of a new ThCr$_2$Si$_2$-type superconductor KNi$_2$Se$_2$ with angle-resolved photoemission spectroscopy. Three bands intersect the Fermi level, forming complicated Fermi surface topology, which is sharply different from its isostructural superconductor K$_x$Fe$_{2-y}$Se$_2$. The Fermi surface shows weak variation along the $k_z$ direction, indicating its quasi-two-dimensional nature. Further comparison with the density functional theory calculations demonstrates that there exist relatively weak correlations and substantial hybridization of the Ni 3$d$ and the Se 4$p$ orbitals in the low-lying electronic structure. Our results indicate that the large density of states at the Fermi energy leads to the reported mass enhancement based on the specific heat measurements. Moreover, no anomaly is observed in the spectra when entering the fluctuating charge density wave state reported earlier., Comment: 7 pages, 6 figures

We report the electronic structure reconstruction of Ca$_{1-x}$Pr$_x$Fe$_2$As$_2$ ($x$ = 0.1 and 0.15) in the low temperature collapsed tetragonal (CT) phase observed by angle-resolved photoemission spectroscopy. Different from Ca(Fe$_{1-x}$Rh$_x$)$_2$As$_2$ and the annealed CaFe$_2$As$_2$ where all hole Fermi surfaces are absent in their CT phases, the cylindrical hole Fermi surface can still be observed in the CT phase of Ca$_{1-x}$Pr$_x$Fe$_2$As$_2$. Furthermore, we found at least three well separated electron-like bands around the zone corner in the CT phase of Ca$_{1-x}$Pr$_x$Fe$_2$As$_2$, which are more dispersive than the electron-like bands in the high temperature tetragonal phase. Based on these observations, we propose that the weakening of correlations (as indicated by the reduced effective mass), rather than the lack of Fermi surface nesting, might be responsible for the absence of magnetic ordering and superconductivity in the CT phase., Comment: 8 pages, 7 figures

The diversities in crystal structures and ways of doping result in extremely diversified phase diagrams for iron-based superconductors. With angle-resolved photoemission spectroscopy (ARPES), we have systematically studied the effects of chemical substitution on the electronic structure of various series of iron-based superconductors. In addition to the control of Fermi surface topology by heterovalent doping, we found two more extraordinary effects of doping: 1. the site and band dependencies of quasiparticle scattering; and more importantly 2. the ubiquitous and significant bandwidth-control by both isovalent and heterovalent dopants in the iron-anion layer. Moreover, we found that the bandwidth-control could be achieved by either applying the chemical pressure or doping electrons, but not by doping holes. Together with other findings provided here, these results complete the microscopic picture of the electronic effects of dopants, which facilitates a unified understanding of the diversified phase diagrams and resolutions to many open issues of various iron-based superconductors., Comment: 12 pages, 9 figures

We report the electronic structure of YbB6, a recently predicted moderately correlated topological insulator, measured by angle-resolved photoemission spectroscopy. We directly observed linearly dispersive bands around the time-reversal invariant momenta {\Gamma} and X with negligible kz dependence, consistent with odd number of surface states crossing the Fermi level in a Z2 topological insulator. Circular dichroism photoemission spectra suggest that these in-gap states possess chirality of orbital angular momentum, which is related to the chiral spin texture, further indicative of their topological nature. The observed insulating gap of YbB6 is about 100 meV, larger than that reported by theoretical calculations. Our results present strong evidence that YbB6 is a correlated topological insulator and provide a foundation for further studies of this promising material., Comment: 5 pages, 4 figures

NdO$_{0.5}$F$_{0.5}$BiS$_{2}$ is a new layered superconductor. We have studied the low-lying electronic structure of a single crystalline NdO$_{0.5}$F$_{0.5}$BiS$_{2}$ superconductor, whose superconducting transition temperature is 4.87K, with angle-resolved photoemission spectroscopy. The Fermi surface consists of two small electron pockets around the X point and shows little warping along the $k_z$ direction. Our results demonstrate the multi-band and two-dimensional nature of the electronic structure. The good agreement between the photoemission data and the band calculations gives the renormalization factor of 1, indicating the rather weak electron correlations in this material. Moreover, we found that the actual electron doping level and Fermi surface size are much smaller than what are expected from the nominal composition, which could be largely explained by the bismuth dificiency. The small Fermi pocket size and the weak electron correlations found here put strong constraints on theory, and suggest that the BiS$_2$-based superconductors could be conventional BCS superconductors mediated by the electron-phonon coupling., Comment: 5 pages, 4 figures

With angle-resolved photoemission spectroscopy, we studied the electronic structure of TaFe$_{1.23}$Te$_3$, which is a two-leg spin ladder compound with a novel antiferromagnetic ground state. Quasi-two-dimensional Fermi surface is observed, indicating sizable inter-ladder hopping, which would facilitate the in-plane ferromagnetic ordering through double exchange interactions. Moreover, an energy gap is not observed at the Fermi surface in the antiferromagnetic state. Instead, the shifts of various bands have been observed. Combining these observations with density-functional-theory calculations, we propose that the large scale reconstruction of the electronic structure, caused by the interactions between the coexisting itinerant electrons and local moments, is most likely the driving force behind the magnetic transition. TaFe$_{1.23}$Te$_3$ thus provides a simpler system that contains similar ingredients as the parent compounds of iron-based superconductors, which yet could be readily modeled and understood., Comment: 6 pages, 5 figures

We studied the low-lying electronic structure of the newly discovered iron-platinum-arsenide superconductor, Ca10(Pt4As8)(Fe2-xPtxAs2)5 (Tc=22 K) with angle-resolved photoemission spectroscopy. We found that the Pt4As8 layer contributes to a small electron-like Fermi surface, indicative of metallic charge reservoir layers that are rare for iron based superconductors. Moreover, the electronic structure of the FeAs-layers resembles those of other prototype iron pnictides to a large extent. However, there is only dxy-orbital originated hole-like Fermi surface near the zone center, which is rather unique for an iron pnictide superconductor with relatively high superconducting transition temperature; and the dxz and dyz originated bands are not degenerate at the zone center. Furthermore, all bands near the Fermi energy show negligible kz dependence, indicating the strong two-dimensional nature of this material. Our results indicate this material possesses rather unique electronic structure, which enriches our current knowledge of iron based superconductors., Comment: 6 pages, 4 figures

Angle-resolved photoemission spectroscopy (ARPES) has played an important role in determining the band structure and the superconducting gap structure of iron-based superconductors. Here from the ARPES perspective, we briefly review the main results from our group in the recent years on the iron-based superconductors and their parent compounds, and depict our current understanding on the antiferromagnetism and superconductivity in these materials., Comment: 13 pages, 17 figures, published on the "TOPICAL REVIEW: Iron-based high temperature superconductors" in Chinese Physics B Vol. 22, No. 8 (2013) 087407

Kondo insulators (KIs) are strongly correlated materials in which the interactions between 4f and conduction electrons lead to a hybridization gap opening at low temperature 1-2. SmB6 is a typical KI, but its resistivity does not diverge at low temperatures, which was attributed to some in-gap states 3-10. However after several decades of research, the nature and origin of the in-gap states remain unclear. Recent band calculation and transport measurements suggest that the in-gap states could actually be ascribed to topological surface states. SmB6 thus might be the first realization of topological Kondo insulator (TKI) 13, the strongly correlated version of topological insulator (TI) 11,12. Here by performing angle-resolved photoemission spectroscopy (ARPES), we directly observed several dispersive states within the hybridization gap of SmB6, which cross the Fermi level and show negligible kz dependence, indicative of their surface origin. Furthermore, the circular dichroism (CD) ARPES results of the in-gap states suggest the chirality of orbital momentum, and temperature dependent measurements have shown that the in-gap states vanish simultaneously with the hybridization gap around 150 K. These strongly suggest their possible topological origin., Comment: 18 pages, 8 figures

The correlations between the superconductivity in iron pnictides and their electronic structures are elusive and controversial so far. Here through angle-resolved photoemission spectroscopy measurements, we show that such correlations are rather distinct in AFe$_{1-x}$Co$_x$As (A=Li, Na), but only after one realizes that they are orbital selective. We found that the superconductivity is enhanced by the Fermi surface nesting, but only when it is between $d_{xz}/d_{yz}$ Fermi surfaces, while for the $d_{xy}$ orbital, even nearly perfect Fermi surface nesting could not induce superconductivity. Moreover, the superconductivity is completely suppressed just when the $d_{xz}/d_{yz}$ hole pockets sink below Fermi energy and evolve into an electron pocket. Our results thus establish the orbital selective relation between the Fermiology and the superconductivity in iron-based superconductors, and substantiate the critical role of the $d_{xz}/d_{yz}$ orbitals. Furthermore, around the zone center, we found that the $d_{xz}/d_{yz}$-based bands are much less sensitive to impurity scattering than the $d_{xy}$-based band, which explains the robust superconductivity against heavy doping in iron-based superconductors., Comment: Part of the paper, together with other new data, were rearranged as a new paper. Please see arXiv:1404.6716

The record of superconducting transition temperature(Tc) has long been 56K for the iron-based high temperature superconductors(Fe-HTS's). Recently, in single layer FeSe films grown on SrTiO3 substrate, signs for a new 65K Tc record are reported. Here with in-situ photoemission measurements, we substantiate the presence of the spin density wave(SDW) in FeSe films, a key ingredient of Fe-HTS that was missed in FeSe before, which weakens with increased thickness or reduced strain. We demonstrate that the superconductivity occurs when the electrons transferred from the oxygen-vacant substrate suppress the otherwise most pronounced SDW in single layer FeSe. Besides providing a comprehensive understanding of FeSe films and directions to further enhance its Tc, we establish the phase diagram of FeSe vs. lattice constant that contains all the essential physics of Fe-HTS's. With the simplest structure, cleanest composition and single tuning parameter, it is ideal for testing theories of Fe-HTS's., Comment: 6 pages,5 figures

The in-plane resistivity anisotropy has been studied with the Montgomery method on two detwinned parent compounds of the iron-based superconductors, NaFeAs and FeTe. For NaFeAs, the resistivity in the antiferromagnetic (AFM) direction is smaller than that in the ferromagnetic (FM) direction, similar to that observed in BaFe2As2 before. While for FeTe, the resistivity in the AFM direction is larger than that in the FM direction. We show that these two opposite resistivity anisotropy behaviors could be attributed to the strong Hund's rule coupling effects: while the iron pnictides are in the itinerant regime, where the Hund's rule coupling causes strong reconstruction and nematicity of the electronic structure; the FeTe is in the localized regime, where Hund's rule coupling makes hopping along the FM direction easier than along the AFMdirection, similar to the colossal magnetoresistance observed in some manganites., Comment: 8 pages, 6 figures

The coexisting regime of spin density wave (SDW) and superconductivity in the iron pnictides represents a novel ground state. We have performed high resolution angle-resolved photoemission measurements on NaFe1-xCoxAs (x = 0.0175) in this regime and revealed its distinctive electronic structure, which provides some microscopic understandings of its behavior. The SDW signature and the superconducting gap are observed on the same bands, illustrating the intrinsic nature of the coexistence. However, because the SDW and superconductivity are manifested in different parts of the band structure, their competition is non-exclusive. Particularly, we found that the gap distribution is anisotropic and nodeless, in contrast to the isotropic superconducting gap observed in an SDW-free NaFe1-xCoxAs (x=0.045), which puts strong constraints on theory., Comment: 5 pages, 4 figures + supplementary information

Although nodeless superconducting gap has been observed on the large Fermi pockets around the zone corner in KxFe2-ySe2, whether its pairing symmetry is s-wave or nodeless d-wave is still under intense debate. Here we report an isotropic superconducting gap distribution on the small electron Fermi pocket around the Z point in KxFe2-ySe2, which favors the s-wave pairing symmetry., Comment: 4 pages, 4 figures

We present the ultra-low-temperature heat transport study of iron-based superconductors Ba(Fe$_{1-x}$Ru$_x$)$_2$As$_2$ and BaFe$_2$(As$_{1-x}$P$_x$)$_2$. For optimally doped Ba(Fe$_{0.64}$Ru$_{0.36}$)$_2$As$_2$, a large residual linear term $\kappa_0/T$ at zero field and a $\sqrt{H}$ dependence of $\kappa_0(H)/T$ are observed, which provide strong evidences for nodes in the superconducting gap. This result demonstrates that the isovalent Ru doping can also induce nodal superconductivity, as P does in BaFe$_2$(As$_{0.67}$P$_{0.33}$)$_2$. Furthermore, in underdoped Ba(Fe$_{0.77}$Ru$_{0.23}$)$_2$As$_2$ and heavily underdoped BaFe$_2$(As$_{0.82}$P$_{0.18}$)$_2$, $\kappa_0/T$ manifests similar nodal behavior, which shows the robustness of nodal superconductivity in the underdoped regime and puts constraint on theoretical models., Comment: 5 pages, 4 figures - with two underdoped samples added, this paper supersedes arXiv:1106.5417

The superconductivity discovered in iron-pnictides is intimately related to a nematic ground state, where the C4 rotational symmetry is broken via the structural and magnetic transitions. We here study the nematicity in NaFeAs with the polarization dependent angle-resolved photoemission spectroscopy. A uniaxial strain was applied on the sample to overcome the twinning effect in the low temperature C2-symmetric state, and obtain a much simpler electronic structure than that of a twinned sample. We found the electronic structure undergoes an orbital-dependent reconstruction in the nematic state, primarily involving the dxy- and dyz-dominated bands. These bands strongly hybridize with each other, inducing a band splitting, while the dxz-dominated bands only exhibit an energy shift without any reconstruction. These findings suggest that the development of orbital-dependent spin polarization is likely the dominant force to drive the nematicity, while the ferro-orbital ordering between dxz and dyz orbitals can only play a minor role here., Comment: 11 pages, 9 figures

The superconducting gap is a pivotal character for a superconductor. While the cuprates and conventional phonon-mediated superconductors are characterized by distinct d-wave and s-wave pairing symmetry with nodal and nodeless gap distribution respectively, the superconducting gap distributions in iron-based superconductors are rather diversified. While nodeless gap distributions have been directly observed in Ba1-xKxFe2As2, BaFe2-xCoxAs2, KxFe2-ySe2, and FeTe1-xSex, the signatures of nodal superconducting gap have been reported in LaOFeP, LiFeP, KFe2As2, BaFe2(As1-xPx)2, BaFe2-xRuxAs2 and FeSe. We here report the angle resolved photoemission spectroscopy (ARPES) measurements on the superconducting gap structure of BaFe2(As1-xPx)2 in the momentum space, and particularly, the first direct observation of a circular line node on the largest hole Fermi surface around the Z point at the Brillouin zone boundary. Our data rules out the d-wave pairing origin of the nodal gap, and unify both the nodaland nodeless gaps in iron pnictides under the s\pm pairing symmetry., Comment: 6 pages, 4 figures with supplementary materials

While the parent compounds of the cuprate high temperature superconductors (high-Tc's) are Mott insulators, the iron-pnictide high-Tc's are in the vicinity of a metallic spin density wave (SDW) state, which highlights the difference between these two families. However, insulating parent compounds were identified for the newly discovered KxFe2-ySe2. This raises an intriguing question as to whether the iron-based high-Tc's could be viewed as doped Mott insulators like the cuprates. Here we report angle-resolved photoemission spectroscopy (ARPES) evidence of two insulating and one semiconducting phases of KxFe2-ySe2, and the mesoscopic phase separation between the superconducting/semiconducting phase and the insulating phases. The insulating phases are characterized by the depletion of electronic states over a 0.5 eV window below the chemical potential, giving a compelling evidence for the presence of Mott-like physics. The charging effects and the absence of band folding in the superconducting/semiconducting phase further prove that the static magnetic and vacancy orders are not related to the superconductivity. Instead, the electronic structure of the superconducting phase is much closer to the semiconducting phase, indicating the superconductivity is likely developed by doping the semiconducting phase rather than the insulating phases., Comment: 6 pages, 5 figures

The superconductivity in high temperature superconductors ordinarily arises when doped with hetero-valent ions that introduce charge carriers. However, in ferropnictides, "iso-valent" doping, which is generally believed not to introduce charge carriers, can induce superconductivity as well. Moreover, unlike other ferropnictides, the superconducting gap in BaFe2(As1-xPx)2 has been found to contain nodal lines. The exact nature of the "iso-valent" doping and nodal gap here are key open issues in building a comprehensive picture of the iron-based high temperature superconductors. With angle-resolved photoemission spectroscopy (ARPES), we found that the phosphor substitution in BaFe2(As1-xPx)2 induces sizable amount of holes into the hole Fermi surfaces, while the dxy-originated band is relatively intact. This overturns the previous common belief of "iso-valent" doping, explains why the phase diagram of BaFe2(As1-xPx)2 is similar to those of the holedoped compounds, and rules out theories that explain the nodal gap based on vanishing dxy hole pocket., Comment: 6 pages, 4 figures

The low energy band structure and Fermi surface of the newly discovered superconductor, AxFe2Se2 (A=K,Cs), have been studied by angle-resolved photoemission spectroscopy. Compared with iron pnictide superconductors, AxFe2Se2 (A=K,Cs) is the most heavily electron-doped with Tc~30 K. Only electron pockets are observed with an almost isotropic superconducting gap of ~10.3 meV, while there is no hole Fermi surface near the zone center, which indicates the inter-pocket hopping or Fermi surface nesting is not a necessary ingredient for the unconventional superconductivity in iron-based superconductors. Thus, the sign changed s$_\pm$ pairing symmetry, a leading candidate proposed for iron-based superconductors, becomes conceptually irrelevant in describing the superconducting state here. A more conventional s-wave pairing is a better description., Comment: 4 pages, 4 figures, published online in Nature Materials 2011