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Electron-phonon interaction in copper oxide superconductors is still enigmatic. Strong coupling for certain optic phonons is now well established experimentally, but theoretical understanding is challenging. Scattering of electrons near the Fermi surface by the longitudinal acoustic (LA) phonons is expected from basic theory because these phonons modulate electron density. We used inelastic neutron scattering on a large single crystal sample of optimally-doped Bi$_2$Sr$_2$CaCu$_2$O$_{8+\delta}$ to show that low-energy LA phonons could couple to electronic density fluctuations only at small phonon wavevectors, which naturally limits any interaction to forward scattering. Such scattering should not be pairbreaking in the case of the d-wave gap. We also found that previously the reported low energy phonon spectral weight half-way to the zone boundary is consistent with conventional lattice dynamics and does not reflect an incipient charge density wave., Comment: Updated Oct. 2019 to include new measurements and additional discussion. 7 pages, 4 figures, Supplementary included: 6 pages, 5 figures

In superconducting copper oxides some Cu-O bond-stretching phonons around 70meV show anomalous giant softening and broadening of electronic origin and electronic dispersions have large renormalization kinks near the same energy. These observations suggest that phonon broadening originates from quasiparticle excitations across the Fermi surface and the electronic dispersion kinks originate from coupling to anomalous phonons. We measured the phonon anomaly in underdoped (x=0.05) and overdoped (x=0.20,0.25) La$_{2-x}$Sr$_x$CuO$_4$ by inelastic neutron and x-ray scattering with high resolution. Combining these and previously published data, we found that doping-dependence of the magnitude of the giant phonon anomaly is very different from that of the ARPES kink, i.e. the two phenomena are not connected. We show that these results provide indirect evidence that the phonon anomaly originates from novel collective charge excitations as opposed to interactions with electron-hole pairs. Their amplitude follows the superconducting dome so these charge modes may be important for superconductivity., Comment: 5 pages, 3 figures. Accepted for publication in PRB Rapid Communications

Electronic band dispersions in copper oxide superconductors have kinks around 70 meV that are typically attributed to coupling of electrons to a bosonic mode. We performed angle resolved photoemission spectroscopy (ARPES) experiments on overdoped cuprate high temperature superconductors to test the relationship between the superconducting transition temperature and electron-bosonic mode coupling. Remarkably, the kinks remain strong in the heavily overdoped region of the doping phase diagram of LSCO, even when the superconductivity completely disappears. This unexpected observation is incompatible with the conventional picture of superconductivity mediated by the sharp bosonic modes that are responsible for the kink. Therefore, the pairing likely originates from something else, such as from interactions with a very broad electronic spectrum or from an unconventional mechanism without pairing glue., Comment: 5 pages, 3 figures. For the Supp. Mat., please contact the authors

We studied Sr2IrO4 and Sr3Ir2O7 using angle-resolved photoemission spectroscopy (ARPES), making direct experimental determinations of intra- and inter-cell coupling parameters as well as Mott correlations and gap sizes. The results are generally consistent with LDA+U+Spin-orbit coupling (SOC) calculations, though the calculations missed the momentum positions of the dominant electronic states and neglected the importance of inter-cell coupling on the size of the Mott gap. The calculations also ignore the correlation-induced spectral peak widths, which are critical for making a connection to activation energies determined from transport experiments. The data indicate a dimensionality-controlled Mott transition in these 5d transition-metal oxides (TMOs)., Comment: 18 pages, 5 figures

Purely local experimental probes of many copper oxide superconductors show that their electronic states are inhomogeneous in real space. For example, scanning tunneling spectroscopic (STS) imaging shows strong variations in real space, and according to nuclear quadrupole resonance (NQR) studies the charge distribution in the bulk varies on the nanoscale. However, the analysis of the experimental results utilizing spatially-averaged probes often ignores this fact. We have performed a detailed investigation of the doping-dependence of the energy and line width and position of the zone-boundary Cu-O bond-stretching vibration in La_{2-x}Sr_xCuO_4 by inelastic neutron scattering. Both our new results as well as previously reported angle-dependent momentum widths of the electronic spectral function detected by angle-resolved photoemission can be reproduced by including the same distribution of local environments extracted from the NQR analysis., Comment: 6 pages, 4 figures. Accepted for publication in PRB

We report on angle resolved photoemission spectroscopic studies on a parent topological insulator (TI), Bi$_2$Se$_3$. The line width of the spectral function (inverse of the quasi-particle lifetime) of the topological metallic (TM) states shows an anomalous behavior. This behavior can be reasonably accounted for by assuming decay of the quasi-particles predominantly into bulk electronic states through electron-electron interaction and defect scattering. Studies on aged surfaces reveal that topological metallic states are very much unaffected by the potentials created by adsorbed atoms or molecules on the surface, indicating that topological states could be indeed protected against weak perturbations., Comment: accepted for publication in Phys. Rev. B(R)

We obtained the spectral function of the graphite H point using high resolution angle resolved photoelectron spectroscopy (ARPES). The extracted width of the spectral function (inverse of the photo-hole lifetime) near the H point is approximately proportional to the energy as expected from the linearly increasing density of states (DOS) near the Fermi energy. This is well accounted by our electron-phonon coupling theory considering the peculiar electronic DOS near the Fermi level. And we also investigated the temperature dependence of the peak widths both experimentally and theoretically. The upper bound for the electron-phonon coupling parameter is ~0.23, nearly the same value as previously reported at the K point. Our analysis of temperature dependent ARPES data at K shows that the energy of phonon mode of graphite has much higher energy scale than 125K which is dominant in electron-phonon coupling., Comment: 9 pages, 8 figures, accepted for publication in Phys. Rev. B

We obtained the spectral function of very high quality natural graphite single crystals using angle resolved photoelectron spectroscopy (ARPES). A clear separation of non-bonding and bonding bands and asymmetric lineshape are observed. The asymmetric lineshapes are well accounted for by the finite photoelectron escape depth and the band structure. The extracted width of the spectral function (inverse of the photohole life time) near the K point is, beyond the maximum phonon energy, approximately proportional to the energy as expected from the linear density of states near the Fermi energy. The upper bound for the electron-phonon coupling constant is about 0.2, a much smaller value than the previously reported one., Comment: 7 pages, 7 figures

We propose using the self energy defined for the electron removal Green's function. Starting from the electron removal Green's function, we obtained expressions for the removal self energy Sigma^ER (k,omega) that are applicable for non-quasiparticle photoemission spectral functions from a single band system. Our method does not assume momentum independence and produces the self energy in the full k-omega space. The method is applied to the angle resolved photoemission from Ca_2CuO_2Cl_2 and the result is found to be compatible with the self energy value from the peak width of sharp features. The self energy is found to be only weakly k-dependent. In addition, the Im Sigma shows a maximum at around 1 eV where the high energy kink is located., Comment: 5 pages, 3 figures

Angle resolved photoemission (ARPES) data from the electron doped cuprate superconductor Sm$_{1.86}$Ce$_{0.14}$CuO$_4$ shows a much stronger pseudo-gap or "hot-spot" effect than that observed in other optimally doped $n$-type cuprates. Importantly, these effects are strong enough to drive the zone-diagonal states below the chemical potential, implying that d-wave superconductivity in this compound would be of a novel "nodeless" gap variety. The gross features of the Fermi surface topology and low energy electronic structure are found to be well described by reconstruction of bands by a $\sqrt{2}\times\sqrt{2}$ order. Comparison of the ARPES and optical data from the $same$ sample shows that the pseudo-gap energy observed in optical data is consistent with the inter-band transition energy of the model, allowing us to have a unified picture of pseudo-gap effects. However, the high energy electronic structure is found to be inconsistent with such a scenario. We show that a number of these model inconsistencies can be resolved by considering a short range ordering or inhomogeneous state., Comment: 5 pages, 4 figures

We have used small-angle-neutron-scattering (SANS) and ac magnetic susceptibility to investigate the global magnetic field H vs temperature T phase diagram of a single crystal Nb in which a first-order transition of Bragg-glass melting (disordering), a peak effect, and surface superconductivity are all observable. It was found that the disappearance of the peak effect is directly related to a multicritical behavior in the Bragg-glass transition. Four characteristic phase boundary lines have been identified on the H-T plane: a first-order line at high fields, a mean-field-like continuous transition line at low fields, and two continuous transition line associated with the onset of surface and bulk superconductivity. All four lines are found to meet at a multicritical point., Comment: 4 figures

We report the first observation of a striking history dependence of the structure function of the vortex matter in the peak effect regime in a Nb single crystal by using small angle neutron scattering combined with {\it in situ} magnetic susceptibility measurements. Metastable phases of vortex matter, supercooled vortex liquid and superheated vortex solid, have been identified. We interpret our results as direct structural evidence for a first-order solid-liquid transition at the peak effect., Comment: 13 pages (RevTex), 4 figures (PostScript)