728 citations · 1.7k across the 8 of their papers we have counts for
8 papers
Electronic and optical properties of Cadmium fluoride: the role of many-body effects
Giancarlo Cappellini, Jürgen Furthmüller, Emiliano Cadelano +1
Electronic excitations and optical spectra of are calculated up to ultraviolet employing state-of-the-art techniques based on density functional theory and many-body pert…
The effect of the hydrogen coverage on the Young modulus of graphene
Emiliano Cadelano, Luciano Colombo
We blend together continuum elasticity and first principles calculations to measure by a computer experiment the Young modulus of hydrogenated graphene. We provide evidence that hy…
Electronic structure of fluorides: general trends for ground and excited state properties
Emiliano Cadelano, Giancarlo Cappellini
The electronic structure of fluorite crystals are studied by means of density functional theory within the local density approximation for the exchange correlation energy. The grou…
Elastic properties of hydrogenated graphene
Emiliano Cadelano, Pier Luca Palla, Stefano Giordano +1
There exist three conformers of hydrogenated graphene, referred to as chair-, boat-, or washboard-graphane. These systems have a perfect two-dimensional periodicity mapped onto the…
Reply to "Comment on Gap opening in graphene by shear strain''
Giulio Cocco, Emiliano Cadelano, Luciano Colombo
In reply to the Comment by Ramasubramaniam regarding our article [Phys. Rev. B {\bf 81}, 241412(R) (2010)] we clarify that our results are indeed valid provided that out-of-plane a…
Gap opening in graphene by shear strain
Giulio Cocco, Emiliano Cadelano, Luciano Colombo
We exploit the concept of strain-induced band structure engineering in graphene through the calculation of its electronic properties under uniaxial, shear, and combined uniaxial-sh…