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Mostrati risultati da 41 a 60 di 129
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
Dynamical Spin Properties of Confined Fermi and Bose Systems in the Presence of Spin-Orbit Coupling 2016 AMBROSETTI, ALBERTOSALASNICH, LUCASILVESTRELLI, PIER LUIGI JOURNAL OF LOW TEMPERATURE PHYSICS - -
Cohesive properties of noble metals by van der Waals-corrected density functional theory: Au, Ag, and Cu as case studies 2016 AMBROSETTI, ALBERTOSILVESTRELLI, PIER LUIGI PHYSICAL REVIEW. B - -
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 LUIGIAMBROSETTI, ALBERTO JOURNAL OF LOW TEMPERATURE PHYSICS - -
Van der Waals corrected DFT simulation of adsorption processes on transition-metal surfaces: Xe and graphene on Ni(111) 2015 SILVESTRELLI, PIER LUIGIAMBROSETTI, ALBERTO PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS - -
Repulsive atomic Fermi gas with Rashba spin-orbit coupling: A quantum Monte Carlo study 2015 AMBROSETTI, ALBERTOSILVESTRELLI, PIER LUIGITOIGO, FLAVIO + PHYSICAL REVIEW A - -
Including screening in van der Waals corrected density functional theory calculations: The case of atoms and small molecules physisorbed on graphene 2014 SILVESTRELLI, PIER LUIGIAMBROSETTI, ALBERTO THE JOURNAL OF CHEMICAL PHYSICS - -
Gas Separation in Nanoporous Graphene from First Principle Calculations 2014 AMBROSETTI, ALBERTOSILVESTRELLI, PIER LUIGI JOURNAL OF PHYSICAL CHEMISTRY. C - -
Interaction of H2with a Double-Walled Armchair Nanotube by First-Principles Calculations 2014 ANCILOTTO, FRANCESCOSILVESTRELLI, PIER LUIGI + JOURNAL OF PHYSICAL CHEMISTRY. C - -
The viscosity to entropy ratio: From string theory motivated bounds to warm dense matter transport 2014 SILVESTRELLI, PIER LUIGI + HIGH ENERGY DENSITY PHYSICS - -
Polarization of a quasi-two-dimensional repulsive Fermi gas with Rashba spin-orbit coupling: A variational study 2014 AMBROSETTI, ALBERTOSALASNICH, LUCASILVESTRELLI, PIER LUIGITOIGO, FLAVIO + PHYSICAL REVIEW A - -
Thermolubricity of gas monolayers on graphene 2014 PIERNO, MATTEO AMBROGIO PAOLOSILVESTRELLI, PIER LUIGIMISTURA, GIAMPAOLO + NANOSCALE - -
Inclusion of screening effects in the van der Waals corrected DFT simulation of adsorption processes on metal surfaces 2013 SILVESTRELLI, PIER LUIGIAMBROSETTI, ALBERTO PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS - -
van der Waals-Corrected Ab Initio Study of Water Ice–Graphite Interaction 2013 AMBROSETTI, ALBERTOANCILOTTO, FRANCESCOSILVESTRELLI, PIER LUIGI JOURNAL OF PHYSICAL CHEMISTRY. C - -
Van der Waals interactions in density functional theory by combining the quantum harmonic oscillator-model with localized Wannier functions 2013 SILVESTRELLI, PIER LUIGI THE JOURNAL OF CHEMICAL PHYSICS - -
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, ALBERTOSILVESTRELLI, PIER LUIGI PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS - -
The Thermally-Induced Bulk Polymerization of Hexachlorocyclotriphosphazene to Polydichlorophosphazene by First-Principles Simulations 2013 SILVESTRELLI, PIER LUIGIGLERIA, MARIO + JOURNAL OF INORGANIC AND ORGANOMETALLIC POLYMERS AND MATERIALS - -
Variational Monte Carlo for spin-orbit interacting systems 2012 AMBROSETTI, ALBERTOSILVESTRELLI, PIER LUIGITOIGO, FLAVIO + PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS - -
van der Waals interactions in density functional theory using Wannier functions: Improved C_{6} and C_{3} coefficients by a different approach 2012 AMBROSETTI, ALBERTOSILVESTRELLI, PIER LUIGI PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS - -
Physisorption, Diffusion, and Chemisorption Pathways of H-2 Molecule on Graphene and on (2,2) Carbon Nanotube by First Principles Calculations 2012 SILVESTRELLI, PIER LUIGIANCILOTTO, FRANCESCO + JOURNAL OF CHEMICAL THEORY AND COMPUTATION - -
Aqueous Solvation of Methane from First Principles 2012 SILVESTRELLI, PIER LUIGI + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
Mostrati risultati da 41 a 60 di 129
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