Abstract
Angle-resolved photoemission spectroscopy (ARPES) spectra hold a wealth
of information about the many-body interactions in a correlated material.
However, the quantitative analysis of ARPES spectra to extract the
various coupling parameters in a consistent manner is extremely challenging,
even for a model Fermi liquid system. We propose a fitting procedure
which allows quantitative access to the intrinsic line shape, deconvolved
of energy and momentum resolution effects, of the correlated two-dimensional
material Sr2RuO4. In correlated two-dimensional materials, we find
an ARPES linewidth that is narrower than its binding energy, a key
property of quasiparticles within Fermi liquid theory. We also find
that when the electron-electron scattering component is separated
from the electron-phonon and impurity scattering terms, it decreases
with a functional form compatible with Fermi liquid theory as the
Fermi energy is approached. In combination with the previously determined
Fermi surface, these results give a complete picture of a Fermi liquid
system via ARPES. Furthermore, we show that the magnitude of the
extracted imaginary part of the self-energy is in remarkable agreement
with DC transport measurements.
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