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We study single crystals of the magnetic superconductor EuRbFe$_4$As$_4$ by magnetization, electron spin resonance (ESR), angle-resolved photoemission spectroscopy (ARPES) and electrical resistance in pulsed magnetic fields up to 630 kOe. The superconducting state below 36.5 K is almost isotropic and only weakly affected by the development of Eu$^{2+}$ magnetic order at 15 K. On the other hand, for the external magnetic field applied along the c-axis the temperature dependence of the ESR linewidth reveals a Berezinskii-Kosterlitz-Thouless topological transition below 15 K. This indicates that Eu$^{2+}$-planes are a good realization of a two-dimensional XY-magnet, which reflects the decoupling of the Eu$^{2+}$ magnetic moments from superconducting FeAs-layers.

We present a combined soft x-ray and high-resolution vacuum-ultraviolet angle-resolved photoemission spectroscopy study of the electron-overdoped cuprate Pr$_{1.3-x}$La$_{0.7}$Ce$_{x}$CuO$_4$ (PLCCO). Demonstration of its highly two-dimensional band structure enabled precise determination of the in-plane self-energy dominated by electron-electron scattering. Through analysis of this self-energy and the Fermi-liquid cut-off energy scale, we find -- in contrast to hole-doped cuprates -- a momentum isotropic and comparatively weak electron correlation in PLCCO. Yet, the self-energies extracted from multiple oxide systems combine to demonstrate a logarithmic divergent relation between the quasiparticle scattering rate and mass. This constitutes a spectroscopic version of the Kadowaki-Woods relation with an important merit -- the demonstration of Fermi liquid quasiparticle lifetime and mass being set by a single energy scale.

We report an angle-resolved photoemission study of a series of hole and electron doped iron-based superconductors, their parent compound BaFe2As2, and their cousins BaCr2As2 and BaCo2As2. We focus on the energy (E) dependent scattering rate Gamma(E) as a function of the 3d count and on the renormalization function Z(E) of the inner hole pocket, which is the hot spot in these compounds. We obtain a non-Fermi-liquid-like linear in energy scattering rate Gamma(E>> kBT), independent of the dopant concentration. The main result is that the slope beta=Gamma(E >> kBT)/E, reaches its maxima near optimal doping and scales with the superconducting transition temperature. This supports the spin fluctuation model for superconductivity for these materials. In the optimally hole-doped compound, the slope of the scattering rate of the inner hole pocket is about three times bigger than the Planckian limit Gamma(E)/E~1. This result together with the energy dependence of the renormalization function Z(E) signals very incoherent charge carriers in the normal state which transform at low temperatures to a coherent unconventional superconducting state., Comment: 5 pages, 2 figures

Angle-resolved photoemission spectroscopy (ARPES) is used to study the energy and momentum dependence of the inelastic scattering rates and the mass renormalization of charge carriers in LiFeAs at several high symmetry points in the Brillouin zone. A strong and linear-in-energy scattering rate is observed for sections of the Fermi surface having predominantly Fe $3d_{xy/yz}$ orbital character on the inner hole and on electron pockets. We assign them to hot spots with marginal Fermi liquid character inducing high antiferromagnetic and pairing susceptibilities. The outer hole pocket, with Fe $3d_{xy}$ orbital character, has a reduced but still linear in energy scattering rate. Finally, we assign sections on the middle hole pockets with Fe $3d_{xz,yz}$ orbital character and on the electron pockets with Fe $3d_{xy}$ orbital character to cold spots because there we observe a quadratic-in-energy scattering rate with Fermi-liquid behavior. These cold spots prevail the transport properties. Our results indicate a strong $\it{momentum}$ dependence of the scattering rates. We also have indications that the scattering rates in correlated systems are fundamentally different from those in non-correlated materials because in the former the Pauli principle is not operative. We compare our results for the scattering rates with combined density functional plus dynamical mean-field theory calculations. The work provides a generic microscopic understanding of macroscopic properties of multiorbital unconventional superconductors., Comment: 6 pages, 2 figures

Angle-resolved photoemission spectroscopy (ARPES) is used to study the scattering rates of charge carriers from the hole pockets near Gamma in the iron-based high-Tc hole doped superconductors KxBa1-xFe2As2 x=0.4 and KxEu1-xFe2As2 x=0.55$ and the electron doped compound Ba(Fe1-xCox)2As2 x=0.075. The scattering rate for any given band is found to depend linearly on energy, indicating a non-Fermi liquid regime. The scattering rates in the hole-doped compound are considerably larger than those in the electron-doped compounds. In the hole-doped systems the scattering rate of the charge carriers of the inner hole pocket is about three times bigger than the binding energy indicating that the spectral weight is heavily incoherent. The strength of the scattering rates and the difference between electron and hole doped compounds signals the importance of Hund's exchange coupling for correlation effects in these iron-based high-Tc superconductors. The experimental results are in qualitative agreement with theoretical calculations in the framework of combined density functional dynamical mean-field theory., Comment: 5 pages; 3 figures

Combining multiple emergent correlated properties such as superconductivity and magnetism within the topological matrix can have exceptional consequences in garnering new and exotic physics. Here, we study the topological surface states from a noncentrosymmetric $\alpha$-BiPd superconductor by employing angle-resolved photoemission spectroscopy (ARPES) and first principle calculations. We observe that the Dirac surface states of this system have several interesting and unusual properties, compared to other topological surface states. The surface state is strongly anisotropic and the in-plane Fermi velocity varies rigorously on rotating the crystal about the $y$-axis. Moreover, it acquires an unusual band gap as a function of $k_y$, possibly due to hybridization with bulk bands, detected upon varying the excitation energy. Coexistence of all the functional properties, in addition to the unusual surface state characteristics make this an interesting material., Comment: submitted on 26th April, 2016; to appear in PRL

In this article we review our angle- and time-resolved photoemission studies (ARPES and trARPES) on various ferropnictides.

Using angle-resolved photoemission spectroscopy (ARPES), we studied the effect of the impurity potential on the electronic structure of FeTe$_{0.5}$Se$_{0.5}$ superconductor by substituting 10\% of Ni for Fe which leads to an electron doping of the system. We could resolve three hole pockets near the zone center and an electron pocket near the zone corner in the case of FeTe$_{0.5}$Se$_{0.5}$, whereas only two hole pockets near the zone center and an electron pocket near the zone corner are resolved in the case of Fe$_{0.9}$Ni$_{0.1}$Te$_{0.5}$Se$_{0.5}$, suggesting that the hole pocket having predominantly the $xy$ orbital character is very sensitive to the impurity scattering. Upon electron doping, the size of the hole pockets decrease and the size of the electron pockets increase as compared to the host compound. However, the observed changes in the size of the electron and hole pockets are not consistent with the rigid-band model. Moreover, the effective mass of the hole pockets is reduced near the zone center and of the electron pockets is increased near the zone corner in the doped Fe$_{0.9}$Ni$_{0.1}$Te$_{0.5}$Se$_{0.5}$ as compared to FeTe$_{0.5}$Se$_{0.5}$. We refer these observations to the changes of the spectral function due to the effect of the impurity potential of the dopants., Comment: 8 pages, 3 figures

Angle-resolved photoemission spectroscopy (ARPES) is used to study the band dispersion and the quasiparticle scattering rates in two ferropnictides systems. Our ARPES results show linear-in-energy dependent scattering rates which are constant in a wide range of control parameter and which depend on the orbital character of the bands. We demonstrate that the linear energy dependence gives rise to weakly dispersing band with a strong mass enhancement when the band maximum crosses the chemical potential. In the superconducting phase the related small effective Fermi energy favors a Bardeen-Cooper-Schrieffer (BCS)\,\cite{Bardeen1957}-Bose-Einstein (BE)\,\cite{Bose1924} crossover state., Comment: 5 pages, 4 figures Supplement 4 pages, 6 figures

We report an angle-resolved photoemission investigation of optimally-doped Ca$_{0.33}$Na$_{0.67}$Fe$_2$As$_2$. The Fermi surface topology of this compound is similar to that of the well-studied Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ material, except for larger hole pockets resulting from a higher hole concentration per Fe atoms. We find that the quasi-nesting conditions are weakened in this compound as compared to Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$. As with Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ though, we observe nearly isotropic superconducting gaps with Fermi surface-dependent magnitudes. A small variation in the gap size along the momentum direction perpendicular to the surface is found for one of the Fermi surfaces. Our superconducting gap results on all Fermi surface sheets fit simultaneously very well to a global gap function derived from a strong coupling approach, which contains only 2 global parameters., Comment: 5 pages, 4 figures

We report the observation by angle-resolved photoemission spectroscopy of an impurity state located inside the superconducting gap of Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ and vanishing above the superconducting critical temperature, for which the spectral weight is confined in momentum space near the Fermi wave vector positions. We demonstrate, supported by theoretical simulations, that this in-gap state originates from weak non-magnetic scattering between bands with opposite sign of the superconducting gap phase. This weak scattering, likely due to off-plane Ba/K disorders, occurs mostly among neighboring Fermi surfaces, suggesting that the superconducting gap phase changes sign within holelike (and electronlike) bands. Our results impose severe restrictions on the models promoted to explain high-temperature superconductivity in these materials., Comment: 8 pages, 5 figures. Accepted for publication in Physical Review X

We used polarization-dependent angle-resolved photoemission spectroscopy (ARPES) to study the high-energy anomaly (HEA) in the dispersion of Nd2-xCexCuO4, (x=0.123). We have found that at particular photon energies the anomalous, waterfalllike dispersion gives way to a broad, continuous band. This suggests that the HEA is a matrix element effect: it arises due to a suppression of the intensity of the broadened quasi-particle band in a narrow momentum range. We confirm this interpretation experimentally, by showing that the HEA appears when the matrix element is suppressed deliberately by changing the light polarization. Calculations of the matrix element using atomic wave functions and simulation of the ARPES intensity with one-step model calculations provide further proof for this scenario. The possibility to detect the full quasi-particle dispersion further allows us to extract the high-energy self-energy function near the center and at the edge of the Brillouin zone., Comment: 5 pages 2 figures, corrected typos

We performed a high energy resolution ARPES investigation of over-doped Ba0.1K0.9Fe2As2 with T_c= 9 K. The Fermi surface topology of this material is similar to that of KFe2As2 and differs from that of slightly less doped Ba0.3K0.7Fe2As2, implying that a Lifshitz transition occurred between x=0.7 and x=0.9. Albeit for a vertical node found at the tip of the emerging off-M-centered Fermi surface pocket lobes, the superconducting gap structure is similar to that of Ba0.3K0.7Fe2As2, suggesting that the paring interaction is not driven by the Fermi surface topology., Comment: 5 pages, 4 figures

The electronic structure of the iron chalcogenide superconductor FeSe_{1-x} was investigated by high- resolution angle-resolved photoemission spectroscopy (ARPES). The results were compared to DFT calculations showing some significant differences between the experimental electronic structure of FeSe_{1-x}, DFT calculations and existing data on FeSe_{x}Te_{1-x}. The bands undergo a pronounced orbital dependent renormalization, different from what was observed for FeSe_{x}Te_{1-x} and any other pnictides.

We used angle-resolved photoemission spectroscopy (ARPES) and density functional theory calculations to study the electronic structure of Ba(Fe1-x-yCoxMny)2As2 for x=0.06 and 0<=y <=0.07. From ARPES we derive that the substitution of Fe by Mn does not lead to hole doping, indicating a localization of the induced holes. An evaluation of the measured spectral function does not indicate a diverging effective mass or scattering rate near optimal doping. Thus the present ARPES results indicate a continuous evolution of the quasiparticle interaction and therefore question previous quantum critical scenarios., Comment: Revised version 5 pages, 3 figures

Electronic structure of newly synthesized single crystals of calcium iron arsenide doped with sodium with Tc ranging from 33 to 14 K has been determined by angle-resolved photoemission spectroscopy (ARPES). The measured band dispersion is in general agreement with theoretical calculations, nonetheless implies absence of Fermi surface nesting at antiferromagnetic vector. A clearly developing below Tc strongly band-dependant superconducting gap has been revealed for samples with various doping levels. BCS ratio for optimal doping, $2\Delta/k_{\rm B}T_{\rm c}=5.5$, is substantially smaller than the numbers reported for related compounds, implying a non-trivial relation between electronic dispersion and superconducting gap in iron arsenides., Comment: first ARPES on CNFA

We used high-energy resolution angle-resolved photoemission spectroscopy to extract the momentum dependence of the superconducting gap of Ru-substituted Ba(Fe$_{0.75}$Ru$_{0.25}$)$_2$As$_2$ ($T_c = 15$ K). Despite a strong out-of-plane warping of the Fermi surface, the magnitude of the superconducting gap observed experimentally is nearly isotropic and independent of the out-of-plane momentum. More precisely, we respectively observed 5.7 meV and 4.5 meV superconducting gaps on the inner and outer $\Gamma$-centered hole Fermi surface pockets, whereas a 4.8 meV gap is recorded on the M-centered electron Fermi surface pockets. Our results are consistent with the $J_1-J_2$ model with a dominant antiferromagnetic exchange interaction between the next-nearest Fe neighbors., Comment: 5 pages, 4 figures

Angle-resolved photoelectron spectroscopy, supplemented by theoretical calculations has been applied to study the electronic structure of heavy-fermion material CeFePO, a homologue to the Fe-based high-temperature superconductors, and CeFeAs_0.7P_0.3O, where the applied chemical pressure results in a ferromagnetic order of the 4f moments. A comparative analysis reveals characteristic differences in the Fe-derived band structure for these materials, implying a rather different hybridization of valence electrons to the localized 4f orbitals. In particular, our results suggest that the ferromagnetism of Ce moments in CeFeAs_0.7P_0.3O is mediated mainly by Fe 3d_xz/yz orbitals, while the Kondo screening in CeFePO is instead due to a strong interaction of Fe 3d_3z^2-r^2 orbitals., Comment: 5 pages, 3 figures, accepted for publication in Phys. Rev. B (Rapid)

We performed a high-resolution angle-resolved photoemission spectroscopy study on superconducting (SC) Tl$_{0.63}$K$_{0.37}$Fe$_{1.78}$Se$_2$ ($T_c=29$ K) in the whole Brillouin zone (BZ). In addition to a nearly isotropic $\sim$ 8.2 meV 2-dimensional (2D) SC gap ($2\Delta/k_BT_c\sim7$) on quasi-2D electron Fermi surfaces (FSs) located around M$(\pi,0,0)$-A$(\pi,0,\pi)$, we observe a $\sim 6.2$ meV isotropic SC gap ($2\Delta/k_BT_c\sim5$) on the Z-centered electron FS that rules out any d-wave pairing symmetry and rather favors an s-wave symmetry. All isotropic SC gap amplitudes can be fit by a single gap function derived from a local strong coupling approach suggesting an enhancement of the next-next neighbor exchange interaction in the ferrochalcogenide superconductors., Comment: 5 pages, 4 figures

Recently discovered A-Fe-Se (A - alkali metal) materials have questioned the most popular theories of iron-based superconductors because of their unusual electronic structure [1]. Controversial photoemission data taken in the superconducting state [2-7] are in conflict with highly magnetic state seen by neutron-, muSR-spectroscopies and transport/thermodynamic probes [8-10]. These results lead to suggestions to consider all iron-based materials as originating from Mott-insulators or semiconductors, thus once again raising the question of close relation between the cuprates and Fe-based superconductors [e.g. 2]. Here we study electronic and magnetic properties of Rb0.77Fe1.61Se2 (Tc = 32.6 K) in normal and superconducting states by means of photoemission and muSR spectroscopies as well as band structure calculations. We demonstrate that the puzzling behavior of these novel materials is the result of separation into metallic (~12%) and insulating (~ 88%) phases. Only the former becomes superconducting and has a usual electronic structure of electron-doped FeSe-slabs. Our results thus imply that the antiferromagnetic insulating phase is just a byproduct of Rb-intercalation and its magnetic properties have hardly any relation to the superconductivity. Instead, we find that also in this, already third class of iron-based compounds, the key ingredient for superconductivity is a certain proximity of a van Hove singularity to the Fermi level. These findings set the direction for effective search of new superconducting materials., Comment: 11 pages, PDF format, Related work: http://www.ifw-dresden.de/institutes/iff/research/SC/arpes

We have studied the electronic structure of EuFe2As2-xPx using high resolution angle-resolved photoemission spectroscopy. Upon substituting As with the isovalent P, which leads to a chemical pressure and to superconductivity, we observe a non-rigid-band like change of the electronic structure along the center of the Brillouin zone (BZ): an orbital and kz dependent increase or decrease in the size of the hole pockets near the Gamma - Z line. On the other hand, the diameter of the Fermi surface cylinders at the BZ corner forming electron pockets, hardly changes. This is in stark contrast to p and n-type doped iron pnictides where, on the basis of ARPES experiments, a more rigid-band like behavior has been proposed. These findings indicate that there are different ways in which the nesting conditions can be reduced causing the destabilization of the antiferromagnetic order and the appearance of the superconducting dome., Comment: 5 pages, 3 figures