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Garberoglio, Giovanni

Garberoglio, Giovanni  

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Risultati 1 - 20 di 23 (tempo di esecuzione: 0.026 secondi).
Titolo Anno di pubblicazione Autori Unitn File
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiO: Xcore/shell nanowires for their optimal design 1-gen-2018 Morresi, TommasoTimpel, MelaniePedrielli, AndreaGarberoglio, GiovanniTatti, RobertaPugno, Nicola MariaNardi, Marco VittorioTaioli, Simone +
A path integral for heavy quarks in a hot plasma 1-gen-2010 Faccioli, PietroGarberoglio, Giovanni +
Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks 1-gen-2008 Garberoglio, GiovanniVallauri, Renzo
Comprehensive quantum calculation of the first dielectric virial coefficient of water 1-gen-2024 Garberoglio, GiovanniSpagnoli, Luca +
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 1-gen-2018 Taioli, SimoneGarberoglio, GiovanniPugno, Nicola Maria +
Density and local order dependence of the dynamical features of water pentamers: an instantaneous normal mode investigation 1-gen-2004 Garberoglio, GiovanniVallauri, Renzo
Density and local order dependence of the dynamical features of water: an instantaneous normal mode investigation 1-gen-2004 Garberoglio, GiovanniVallauri, Renzo
Energy loss of electrons impinging upon glassy carbon, amorphous carbon, and diamond: Comparison between two different dispersion laws 1-gen-2015 Dapor M.Garberoglio G. +
Gas adsorption and dynamics in Pillared Graphene Frameworks 1-gen-2018 Pedrielli, AndreaTaioli, SimoneGarberoglio, GiovanniPugno, Nicola
Heavy quark bound states in a quark-gluon plasma: Dissociation and recombination 1-gen-2016 Faccioli, PietroGarberoglio, Giovanni +
Heavy-quarks in the QGP: study of medium effects through euclidean propagators and spectral functions 1-gen-2009 Garberoglio, GiovanniFaccioli, Pietro +
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study 1-gen-2007 Garberoglio, GiovanniSega, MarcelloVallauri, Renzo
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 1-gen-2018 Pedrielli, AndreaTaioli, SimoneGarberoglio, GiovanniPugno, Nicola Maria
Momentum transfer dependence of reflection electron energy loss spectra: theory and experiment 1-gen-2014 Dapor, MaurizioGarberoglio, Giovanni +
Monte Carlo Simulations of Measured Electron Energy-loss Spectra of Diamond and Graphite: Role of Dielectric-response Models 1-gen-2017 Azzolini, MartinaMorresi, TommasoGarberoglio, GiovanniPugno, NicolaTaioli, SimoneDapor, Maurizio +
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models 1-gen-2017 Azzolini, MartinaMorresi, TommasoGarberoglio, GiovanniPugno, NicolaTaioli, SimoneDapor, Maurizio +
Quantum diffusive dynamics of macromolecular transitions 1-gen-2011 Garberoglio, GiovanniFaccioli, Pietro +
Reflection Electron Energy Loss Spectra beyond the optical limit 1-gen-2015 Dapor M.Garberoglio G. +
Space-dependent diffusion of hydrogen in carbon nanotubes 1-gen-2005 Garberoglio, GiovanniVallauri, Renzo
Spider silk reinforced by graphene or carbon nanotubes 1-gen-2017 Lepore, EmilianoTaioli, SimoneGarberoglio, GiovanniPugno, Nicola +