6,393 research outputs found
Role of surface states in STM spectroscopy of (111) metal surfaces with Kondo adsorbates
A nearly-free-electron (NFE) model to describe STM spectroscopy of (111)
metal surfaces with Kondo impurities is presented. Surface states are found to
play an important role giving a larger contribution to the conductance in the
case of Cu(111) and Au(111) than Ag(111) surfaces. This difference arises from
the farther extension of the Ag(111) surface state into the substrate. The
different line shapes observed when Co is adsorbed on different substrates can
be explained from the position of the surface band onset relative to the Fermi
energy. The lateral dependence of the line shape amplitude is found to be
bulk-like for R|| < 4 Amstrongs and surface-like at larger distances, in
agreement with experimental data.Comment: 4 pages, 3 eps figure
Fluctuation diagnostics of the electron self-energy: Origin of the pseudogap physics
We demonstrate how to identify which physical processes dominate the
low-energy spectral functions of correlated electron systems. We obtain an
unambiguous classification through an analysis of the equation of motion for
the electron self-energy in its charge, spin and particle-particle
representations. Our procedure is then employed to clarify the controversial
physics responsible for the appearance of the pseudogap in correlated systems.
We illustrate our method by examining the attractive and repulsive Hubbard
model in two-dimensions. In the latter, spin fluctuations are identified as the
origin of the pseudogap, and we also explain why wave pairing fluctuations
play a marginal role in suppressing the low-energy spectral weight, independent
of their actual strength.Comment: 6 pages, 2 figures + 4 pages supplementar
Phonon anomalies due to strong electronic correlations in layered organic metals
We show how the coupling between the phonons and electrons in a strongly
correlated metal can result in phonon frequencies which have a non-monotonic
temperature dependence. Dynamical mean-field theory is used to study the
Hubbard-Holstein model that describes the \kappa-(BEDT-TTF)_2 X family of
superconducting molecular crystals. The crossover with increasing temperature
from a Fermi liquid to a bad metal produces phonon anomalies that are
consistent with recent Raman scattering and acoustic experiments.Comment: 6 pages, 3 eps figure
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