Sfoglia per Autore
Dynamical Spin Properties of Confined Fermi and Bose Systems in the Presence of Spin-Orbit Coupling
2016 Ambrosetti, Alberto; Salasnich, Luca; Silvestrelli, PIER LUIGI
Cohesive properties of noble metals by van der Waals-corrected density functional theory: Au, Ag, and Cu as case studies
2016 Ambrosetti, Alberto; Silvestrelli, PIER LUIGI
Van Der Waals-Corrected Density Functional Theory Simulation of Adsorption Processes on Noble-Metal Surfaces: Xe on Ag(111), Au(111), and Cu(111)
2016 Silvestrelli, PIER LUIGI; Ambrosetti, Alberto
Van der Waals corrected DFT simulation of adsorption processes on transition-metal surfaces: Xe and graphene on Ni(111)
2015 Silvestrelli, PIER LUIGI; Ambrosetti, Alberto
Repulsive atomic Fermi gas with Rashba spin-orbit coupling: A quantum Monte Carlo study
2015 Ambrosetti, Alberto; Silvestrelli, PIER LUIGI; Pederiva, Francesco; Mitas, Lubos; Toigo, Flavio
Including screening in van der Waals corrected density functional theory calculations: The case of atoms and small molecules physisorbed on graphene
2014 Silvestrelli, PIER LUIGI; Ambrosetti, Alberto
Gas Separation in Nanoporous Graphene from First Principle Calculations
2014 Ambrosetti, Alberto; Silvestrelli, PIER LUIGI
Interaction of H2with a Double-Walled Armchair Nanotube by First-Principles Calculations
2014 Francesca, Costanzo; Bernd, Ensing; Roberto, Scipioni; Ancilotto, Francesco; Silvestrelli, PIER LUIGI
The viscosity to entropy ratio: From string theory motivated bounds to warm dense matter transport
2014 G., Faussurier; S. B., Libby; Silvestrelli, PIER LUIGI
Polarization of a quasi-two-dimensional repulsive Fermi gas with Rashba spin-orbit coupling: A variational study
2014 Ambrosetti, Alberto; G., Lombardi; Salasnich, Luca; Silvestrelli, PIER LUIGI; Toigo, Flavio
Thermolubricity of gas monolayers on graphene
2014 Pierno, MATTEO AMBROGIO PAOLO; Luca, Bignardi; M. C., Righi; Lorenzo, Bruschi; Stefano, Gottardi; Meike, Stohr; Oleksii, Ivashenko; Silvestrelli, PIER LUIGI; Petra, Rudolf; Mistura, Giampaolo
Inclusion of screening effects in the van der Waals corrected DFT simulation of adsorption processes on metal surfaces
2013 Silvestrelli, PIER LUIGI; Ambrosetti, Alberto
van der Waals-Corrected Ab Initio Study of Water Ice–Graphite Interaction
2013 Ambrosetti, Alberto; Ancilotto, Francesco; Silvestrelli, PIER LUIGI
Van der Waals interactions in density functional theory by combining the quantum harmonic oscillator-model with localized Wannier functions
2013 Silvestrelli, PIER LUIGI
Erratum: van der Waals interactions in density functional theory using Wannier functions: Improved C_{6} and C_{3} coefficients by a different approach [Phys. Rev. B 85, 073101 (2012)]
2013 Ambrosetti, Alberto; Silvestrelli, PIER LUIGI
The Thermally-Induced Bulk Polymerization of Hexachlorocyclotriphosphazene to Polydichlorophosphazene by First-Principles Simulations
2013 Francesca, Costanzo; Silvestrelli, PIER LUIGI; Gleria, Mario; Angelo Boscolo, Boscoletto
Variational Monte Carlo for spin-orbit interacting systems
2012 Ambrosetti, Alberto; Silvestrelli, PIER LUIGI; Toigo, Flavio; L., Mitas; F., Pederiva
van der Waals interactions in density functional theory using Wannier functions: Improved C_{6} and C_{3} coefficients by a different approach
2012 Ambrosetti, Alberto; Silvestrelli, PIER LUIGI
Physisorption, Diffusion, and Chemisorption Pathways of H-2 Molecule on Graphene and on (2,2) Carbon Nanotube by First Principles Calculations
2012 Francesca, Costanzo; Silvestrelli, PIER LUIGI; Ancilotto, Francesco
Aqueous Solvation of Methane from First Principles
2012 Lorenzo, Rossato; Francesco, Rossetto; Silvestrelli, PIER LUIGI
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