Aspects of Electron-Phonon Self-Energy Revealed from Angle-Resolved Photoemission Spectroscopy

Lattice contribution to the electronic self-energy in complex correlated oxides is a fascinating subject that has lately stimulated lively discussions. Expectations of electron-phonon self-energy effects for simpler materials, such as Pd and Al, have resulted in several misconceptions in strongly correlated oxides. Here we analyze a number of arguments claiming that phonons cannot be the origin of certain self-energy effects seen in high-$T_c$ cuprate superconductors via angle resolved photoemission experiments (ARPES), including the temperature dependence, doping dependence of the renormalization effects, the inter-band scattering in the bilayer systems, and impurity substitution. We show that in light of experimental evidences and detailed simulations, these arguments are not well founded.

Uncovering a pressure-tuned electronic transition in BiSrYCu2O8 using Raman scattering and x-ray diffraction

We report pressure tuned Raman and x-ray diffraction data of Bi1.98Sr2.06Y0.68Cu2O8 revealing a critical pressure at 21 GPa with anomalies in six physical quantities: electronic Raman background, electron-phonon coupling, spectral weight transfer from high to low frequency, density dependent behaviour of phonon and magnon frequencies, and a compressibility change in the c-axis. For the first time in a cuprate, mobile charge carriers, lattice, and magnetism all show anomalies at a distinct critical pressure in the same experimental setting. Furthermore, the Raman spectral changes are similar to that seen traversing the superconducting dome with doping, suggesting that the critical pressure at 21 GPa is related to the much discussed critical point at optimal doping.