activity
19982004
most citedRenormalization of the electron-phonon coupling in the one-band Hubbard model

30 citations · 30 across the 2 of their papers we have counts for

collaborators

6 papers

cond-mat.supr-con200430 cited

Renormalization of the electron-phonon coupling in the one-band Hubbard model

Erik Koch, Roland Zeyher

We investigate the effect of electronic correlations on the coupling of electrons to Holstein phonons in the one-band Hubbard model. We calculate the static electron-phonon vertex…

cond-mat.mtrl-sci2003

Field-doping of C60 crystals: A view form theory

Erik Koch, Olle Gunnarsson, Samuel Wehrli +1

The proposal of using the field-effect for doping organic crystals has raised enormous interest. To assess the feasibility of such an approach, we investigate the effect of a stron…

cond-mat1999

Decay properties of the density matrix and Wannier functions for interacting systems

S. Goedecker, E. Koch

For non-interacting electrons the one-particle density matrix and the related Wannier functions characterize a material as insulating or metallic. Introducing many-body Wannier fun…

cond-mat.str-el1999

Screening of a point charge: a fixed-node diffusion Monte Carlo study

Erik Koch, Olle Gunnarsson, Richard M. Martin

We study the static screening in a Hubbard-like model using fixed-node diffusion Monte Carlo. We find that the random phase approximation is surprisingly accurate even for metallic…

cond-mat.str-el1998

Fixed-node DMC for Fermions on a lattice: Application to the doped Fullerides

Erik Koch, Olle Gunnarsson, Richard M. Martin

Fullerides are crystals made from C60 molecules. When doped with alkali metals the valence electrons of the alkali atoms are transfered to the C60 molecules. We show how to set up…

cond-mat.str-el1998

Quantum Monte Carlo calculations for integer-doped Fullerides

Erik Koch, Olle Gunnarsson, Richard M. Martin

The doped Fullerides can be well described by a Hubbard model, which comprises the partly filled, threefold-degenerate t_1u orbital and the on-site Coulomb interaction U. The orbit…