activity
19972022
most citedTheory of surface plasmons and surface-plasmon polaritons

1.5k citations · 4.7k across the 83 of their papers we have counts for

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Showing 2001Show all

6 papers · 1 filter

cond-mat.mtrl-sci2001★ 6 cited

Many-body approach to the nonlinear interaction of charged particles with an interacting free electron gas

T. del Rio Gaztelurrutia, J. M. Pitarke

We report various many-body theoretical approaches to the nonlinear decay rate and energy loss of charged particles moving in an interacting free electron gas. These include pertur…

cond-mat.str-el2001★ 34 cited

Lifetime of d-holes at Cu surfaces: Theory and experiment

A. Gerlach, K. Berge, A. Goldmann +4

We have investigated the hole dynamics at copper surfaces by high-resolution angle-resolved photoemission experiments and many-body quasiparticle GW calculations. Large deviations…

cond-mat.mtrl-sci2001★ 17 cited

Optical absorption and energy-loss spectra of aligned carbon nanotubes

F. J. Garcia-Vidal, J. M. Pitarke

Optical-absorption cross-sections and energy-loss spectra of aligned multishell carbon nanotubes are investigated, on the basis of photonic band-structure calculations. A local gra…

cond-mat.mtrl-sci2001★ 39 cited

Energy loss of charged particles interacting with simple metal surfaces

A. Garcia-Lekue, J. M. Pitarke

Self-consistent calculations of the energy-loss spectra of charged particles moving near a plane-bounded free electron gas are reported. Energy-loss probabilities are obtained, wit…

cond-mat.mtrl-sci2001

An inhomogeneous and anisotropic Jastrow function for non-uniform many-electron systems

A. Garcia-Lekue, M. Nekovee, J. M. Pitarke +1

Quantum Monte Carlo simulations of interacting electrons in solids often use Slater-Jastrow trial wave functions. The Jastrow function takes into account correlations between pairs…

cond-mat.mtrl-sci2001

Dynamic structure factor of gold

I. G. Gurtubay, J. M. Pitarke, I. Campillo +1

We have investigated the role of localized {\it d} bands in the dynamical response of Au, on the basis of {\it ab initio} pseudopotential calculations. The density-response functio…