We report extensive first-principles calculations of the inelastic lifetime of low-energy electrons in the noble metals Cu, Ag, and Au. The quasiparticle self-energy is computed with full inclusion of exchange and correlation (XC) effects, in the framework of the GWΓ approximation of many-body theory. Although exchange and correlation may considerably reduce both the screening and the bare interaction of hot electrons with the Fermi gas, these corrections have opposite signs. Our results indicate that the overall effect of short-range XC is small and GWΓ linewidths are close to their XC-free G0W0 counterparts, as occurs in the case of a free-electron gas.We acknowledge partial support by the University of the Basque Country, the Basque He...
In the framework of time-dependent density functional theory (TDDFT), the exact exchange-correlation...
We report theoretical studies of electron and hole lifetimes in a free-electron gas as well as in re...
The GW method is a standard method to calculate the electronic band structure from first principles....
First-principles calculations of the inelastic lifetime of low-energy electrons in Al, Mg, Be, and C...
We present first-principles calculations of electron-electron scattering rates of low-energy electro...
In this study we present results of electronic structure calculations for metals, based on density f...
This thesis describes theoretical studies which are concerned with the temperature dependence of exc...
International audienceUltrafast laser excitation can induce fast increases of the electronic subsyst...
Theoretical descriptions of the spectrum of electronic excitations in real metals have not yet reach...
Density functional alloy theory is used to accurately describe the three core effects controlling th...
In materials with open 3$d$ and 4$f$ shells the valence electrons are relatively localized around th...
As an aid towards improving the treatment of exchange and correlation effects in electronic structur...
arXiv:cond-mat/0403359v1During the last decade, significant progress has been achieved in the rapidl...
The GW method is a standard method to calculate the electronic band structure from first principles....
The study of warm dense matter, widely existing in nature and laboratories, is challenging due to th...
In the framework of time-dependent density functional theory (TDDFT), the exact exchange-correlation...
We report theoretical studies of electron and hole lifetimes in a free-electron gas as well as in re...
The GW method is a standard method to calculate the electronic band structure from first principles....
First-principles calculations of the inelastic lifetime of low-energy electrons in Al, Mg, Be, and C...
We present first-principles calculations of electron-electron scattering rates of low-energy electro...
In this study we present results of electronic structure calculations for metals, based on density f...
This thesis describes theoretical studies which are concerned with the temperature dependence of exc...
International audienceUltrafast laser excitation can induce fast increases of the electronic subsyst...
Theoretical descriptions of the spectrum of electronic excitations in real metals have not yet reach...
Density functional alloy theory is used to accurately describe the three core effects controlling th...
In materials with open 3$d$ and 4$f$ shells the valence electrons are relatively localized around th...
As an aid towards improving the treatment of exchange and correlation effects in electronic structur...
arXiv:cond-mat/0403359v1During the last decade, significant progress has been achieved in the rapidl...
The GW method is a standard method to calculate the electronic band structure from first principles....
The study of warm dense matter, widely existing in nature and laboratories, is challenging due to th...
In the framework of time-dependent density functional theory (TDDFT), the exact exchange-correlation...
We report theoretical studies of electron and hole lifetimes in a free-electron gas as well as in re...
The GW method is a standard method to calculate the electronic band structure from first principles....