454 citations · 846 across the 6 of their papers we have counts for
6 papers
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…
Atomistic investigation of the poly(3-hexylthiophene) adhesion on nanostructured titania
Claudio Melis, Alessandro Mattoni, Luciano Colombo
We study the adhesion of poly(3-hexylthiophene) on nanostructured titania surface in vacuo by means of model potential molecular dynamics. We generate large scale atomistic models…
Self assembling of Poly(3-hexylthiophene) (P3HT)
Claudio Melis, Alessandro Mattoni, Luciano Colombo
We study the assembling of P3HT chains in vacuo by means of a combination of first principles density functional theory and model potential molecular dynamics. We find that, in the…
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…
Interplay between bending and stretching in carbon nanoribbons
Emiliano Cadelano, Stefano Giordano, Luciano Colombo
We investigate the bending properties of carbon nanoribbons by combining continuum elasticity theory and tight-binding atomistic simulations. First, we develop a complete analysis…
Nonlinear elasticity of monolayer graphene
Emiliano Cadelano, Pier Luca Palla, Stefano Giordano +1
By combining continuum elasticity theory and tight-binding atomistic simulations, we work out the constitutive nonlinear stress-strain relation for graphene stretching elasticity a…