309 citations · 335 across the 3 of their papers we have counts for
3 papers
Electronic transport in BN-substituted bilayer graphene nano-junctions
Daniele Giofré, Davide Ceresoli, Mario I. Trioni
We investigated a suspended bilayer graphene where the bottom (top) layer is doped by boron (nitrogen) substitutional atoms by using Density Functional Theory (DFT) calculations. W…
Atomic-scale characterization of nitrogen-doped graphite: Effects of dopant nitrogen on the local electronic structure of the surrounding carbon atoms
Takahiro Kondo, Simone Casolo, Tetsuya Suzuki +8
We report the local atomic and electronic structure of a nitrogen-doped graphite surface by scanning tunnelling microscopy, scanning tunnelling spectroscopy, X-ray photoelectron sp…
On the ab initio calculation of CVV Auger spectra in closed-shell systems
G. Fratesi, M. I. Trioni, G. P. Brivio +3
We propose an ab initio method to evaluate the core-valence-valence (CVV) Auger spectrum of systems with filled valence bands. The method is based on the Cini-Sawatzky theory, and…