Publications (24)
Thermal transport in nanocrystalline graphene investigated by approach-to-equilibrium molecular dynamics simulations
Konstanze R. Hahn, Claudio Melis, Luciano Colombo
Atomistic simulations of the sliding friction of graphene flakes
Federico Bonelli, Nicola Manini, Emiliano Cadelano +1
Self assembling of Poly(3-hexylthiophene) (P3HT)
Claudio Melis, Alessandro Mattoni, Luciano Colombo
Role of defects in the electronic properties of amorphous/crystalline Si interface
Maria Peressi, Luciano Colombo, Stefano de Gironcoli
Thermal boundary resistance at Si/Ge interfaces determined by approach-to-equilibrium molecular dynamics simulations
Konstanze R. Hahn, Marcello Puligheddu, Luciano Colombo
Effect of hydrogen on the microstructure evolution of nanocrystalline silicon
Giorgia Fugallo, Alessandro Mattoni, Luciano Colombo
Evidence of thermal transport anisotropy in stable glasses of vapour deposited organic molecules
Joan Rà fols-Ribé, Riccardo Dettori, Pablo Ferrando-Villalba +5
Theory and Monte Carlo simulations for the stretching of flexible and semi-flexible single polymer chains under external fields
Fabio Manca, Stefano Giordano, Pier Luca Palla +2
Elastic properties of hydrogenated graphene
Emiliano Cadelano, Pier Luca Palla, Stefano Giordano +1
Neutral-cluster implantation in polymers by computer experiments
Roberto Cardia, Claudio Melis, Luciano Colombo
Reply to "Comment on Gap opening in graphene by shear strain''
Giulio Cocco, Emiliano Cadelano, Luciano Colombo
Interplay between bending and stretching in carbon nanoribbons
Emiliano Cadelano, Stefano Giordano, Luciano Colombo
Gap opening in graphene by shear strain
Giulio Cocco, Emiliano Cadelano, Luciano Colombo
A lattice model describing scale effects in nonlinear elasticity of nano-inhomogeneities
Pier Luca Palla, Stefano Giordano, Luciano Colombo
Order-disorder phase change in embedded Si nano-particles
Sergio Orlandini, Simone Meloni, Luciano Colombo
Atomistic investigation of the poly(3-hexylthiophene) adhesion on nanostructured titania
Claudio Melis, Alessandro Mattoni, Luciano Colombo
Nonlinear elasticity of monolayer graphene
Emiliano Cadelano, Pier Luca Palla, Stefano Giordano +1
Energy relaxation and thermal diffusion in IR pump-probe spectroscopy of hydrogen-bonded liquids
Riccardo Dettori, Michele Ceriotti, Johannes Hunger +2
Theory of single-molecule experiments in the overstretching force regime
Fabio Manca, Stefano Giordano, Pier Luca Palla +2
The effect of the hydrogen coverage on the Young modulus of graphene
Emiliano Cadelano, Luciano Colombo
Lattice strain at c-Si surfaces: a density functional theory calculation
Claudio Melis, Luciano Colombo, Giovanni Mana
Scaling Properties of Polycrystalline Graphene: A Review
Andreas Isacsson, Aron W. Cummings, Luciano Colombo +3
Enlightening the atomistic mechanisms driving self-diffusion of amorphous Si during annealing
Iván Santos, Luis A. Marqués, Lourdes Pelaz +1
Thermal boundary resistance from transient nanocalorimetry: a multiscale modeling approach
Claudia Caddeo, Claudio Melis, Andrea Ronchi +5