We report extensive calculations of the imaginary part of the electron self-energy in the vicinity of the (100) and (111) surfaces of Cu. The quasiparticle self-energy is computed by going beyond a free-electron description of the metal surface, either within the GW approximation of many-body theory or with inclusion, within the GWΓ approximation, of short-range exchange-correlation effects. Calculations of the decay rate of the first three image states on Cu(100) and the first image state on Cu(111) are also reported, and the impact of both band structure and many-body effects on the electron relaxation process is discussed.The authors gratefully acknowledge partial support by the University of the Basque Country, the Basque Hezkuntza, U...
We present a comprehensive theoretical investigation of the electron-phonon contribution to the life...
We report about the lifetimes of hot electrons in crystalline aluminum and copper. For aluminum the ...
We present the results of a new calculation of the electronic structure of the (001) surface of Cu, ...
The role of the intrinsic surface state (n=0) in the decay of the first image state (n=1) at the (11...
Lifetimes of electrons in the n=1 and n=2 image states on Cu(111) are studied with femtosecond time-...
After the early suggestion by John Pendry (1980 Phys. Rev. Lett. 45 1356) to probe unoccupied bands ...
The energy dependence of the relaxation of photoexcited electrons in copper was measured using femto...
The energy dependence of the relaxation of photoexcited electrons in copper was measured using femto...
We apply the wave packet propagation approach to study electronic relaxation of excited states at su...
The combined effect of single-particle and collective surface excitations in the decay of image-pote...
A theoretical many-body analysis is presented of the electron-electron inelastic lifetimes of Shockl...
The role that occupied d bands play in the inelastic lifetime of bulk and surface states in Ag is in...
The role that occupied d bands play in the inelastic lifetime of bulk and surface states in Ag is in...
We present a theoretical investigation of the phonon mediated image state electron decay at Ag(100) ...
We study band-structure effects on the energy loss of protons scattered off the Cu (111) surface. Th...
We present a comprehensive theoretical investigation of the electron-phonon contribution to the life...
We report about the lifetimes of hot electrons in crystalline aluminum and copper. For aluminum the ...
We present the results of a new calculation of the electronic structure of the (001) surface of Cu, ...
The role of the intrinsic surface state (n=0) in the decay of the first image state (n=1) at the (11...
Lifetimes of electrons in the n=1 and n=2 image states on Cu(111) are studied with femtosecond time-...
After the early suggestion by John Pendry (1980 Phys. Rev. Lett. 45 1356) to probe unoccupied bands ...
The energy dependence of the relaxation of photoexcited electrons in copper was measured using femto...
The energy dependence of the relaxation of photoexcited electrons in copper was measured using femto...
We apply the wave packet propagation approach to study electronic relaxation of excited states at su...
The combined effect of single-particle and collective surface excitations in the decay of image-pote...
A theoretical many-body analysis is presented of the electron-electron inelastic lifetimes of Shockl...
The role that occupied d bands play in the inelastic lifetime of bulk and surface states in Ag is in...
The role that occupied d bands play in the inelastic lifetime of bulk and surface states in Ag is in...
We present a theoretical investigation of the phonon mediated image state electron decay at Ag(100) ...
We study band-structure effects on the energy loss of protons scattered off the Cu (111) surface. Th...
We present a comprehensive theoretical investigation of the electron-phonon contribution to the life...
We report about the lifetimes of hot electrons in crystalline aluminum and copper. For aluminum the ...
We present the results of a new calculation of the electronic structure of the (001) surface of Cu, ...