We show that the results of photoemission and inverse photoemission experiments on bulk copper can be quantitatively described within band-structure theory, with no evidence of effects beyond the single-quasiparticle approximation. The well-known discrepancies between the experimental band structure and the Kohn-Sham eigenvalues of density functional theory are almost completely corrected by self-energy effects. Exchange-correlation contributions to the self-energy arising from 3s and 3p core levels are shown to be crucial
We have performed a study of empty electronic bulk and surface states on the three low indexed coppe...
International audienceWe present a first-principles study of the electronic properties of CuIn(S,Se)...
In past decades the scientific community has been looking for a reliable first-principles method to ...
The GW method is a standard method to calculate the electronic band structure from first principles....
We present an accurate, first-principles study of the electronic structure and absorption spectrum o...
International audienceWe present ab initio quasiparticle calculations for electronic excitations and...
The GW method is a standard method to calculate the electronic band structure from first principles....
On présente une discussion des résultats de quelques récents calculs self-consistants de la structur...
This thesis is devoted to studies of various electronic properties which can be extracted from photo...
We present electron momentum spectroscopy measurements of the electronic structure of copper single ...
By calculating an exchange-correlation potential from the self-energy operator, we show that interpr...
We develop a method for simulating photoemission spectra from bulk crystals in the ultraviolet energ...
We report extensive calculations of the imaginary part of the electron self-energy in the vicinity o...
We have performed a study of empty electronic bulk and surface states on the three low indexed coppe...
International audienceWe present a first-principles study of the electronic properties of CuIn(S,Se)...
In past decades the scientific community has been looking for a reliable first-principles method to ...
The GW method is a standard method to calculate the electronic band structure from first principles....
We present an accurate, first-principles study of the electronic structure and absorption spectrum o...
International audienceWe present ab initio quasiparticle calculations for electronic excitations and...
The GW method is a standard method to calculate the electronic band structure from first principles....
On présente une discussion des résultats de quelques récents calculs self-consistants de la structur...
This thesis is devoted to studies of various electronic properties which can be extracted from photo...
We present electron momentum spectroscopy measurements of the electronic structure of copper single ...
By calculating an exchange-correlation potential from the self-energy operator, we show that interpr...
We develop a method for simulating photoemission spectra from bulk crystals in the ultraviolet energ...
We report extensive calculations of the imaginary part of the electron self-energy in the vicinity o...
We have performed a study of empty electronic bulk and surface states on the three low indexed coppe...
International audienceWe present a first-principles study of the electronic properties of CuIn(S,Se)...
In past decades the scientific community has been looking for a reliable first-principles method to ...