760 citations · 3.9k across the 44 of their papers we have counts for
4 papers · 1 filter
Ab initio many-body GW correlations in the electronic structure of LaNiO
Valerio Olevano, Fabio Bernardini, Xavier Blase +1
We present an ab initio self-energy calculation of the electronic structure of LaNiO. With respect to density-functional theory we find that in the La 4 states und…
Superconductivity in doped cubic silicon: an ab initio study
E. Bourgeois, X. Blase
We study within a first-principle approach the band structure, vibrational modes and electron-phonon coupling in boron, aluminum and phosphorus doped silicon in the diamond phase.…
Room temperature Peierls distortion in small radius nanotubes
D. Connetable, G. -M. Rignanese, J. -C. Charlier +1
By means of {\it ab initio} simulations, we investigate the phonon band structure and electron-phonon coupling in small 4-Ådiameter nanotubes. We show that both the C(5,0) and C(3,…
The role of the dopant in the superconductivity of diamond
Xavier Blase, Ch Adessi, Damien Connetable
We present an {\it ab initio} study of the recently discovered superconductivity of boron doped diamond within the framework of a phonon-mediated pairing mechanism. The role of the…