169 citations · 725 across the 17 of their papers we have counts for
4 papers · 1 filter
Doping of C-induced electronic states in BN nanopeapods
Vladimir Timoshevskii, Michel Cote
We report the results of \textit{ab initio} simulations of the electronic properties of a chain of C molecules encapsulated in a boron nitride nanotube - so called BN-nanope…
Superconductivity near lattice instability: the case of NbCN and NbN
Simon Blackburn, Michel Côté, Steven G. Louie +1
Using density functional theory within the local density approximation we report a study of the electron-phonon coupling in NbCN and NbN crystals in the rocksalt struct…
Large electronic bandwidth in solution-processable pyrene crystals: The role of close-packed crystal structure
Francoise Provencher, Jean-Frederic Laprade, Gabrielle Simard +3
We examine the interdependence of structural and electronic properties of two substituted pyrene crystals by means of combined spectroscopic probes and density-functional theory ca…
High-energy excitonic effects in graphite and graphene
Paolo E. Trevisanutto, Markus Holzmann, Michel Cote +1
We present ab initio many-body calculations of the optical absorption in bulk graphite, graphene and bilayer of graphene. Electron-hole interaction is included solving the Bethe-Sa…