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Mostrati risultati da 21 a 40 di 58
Titolo Data di pubblicazione Autore(i) File
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 1-gen-2011 Zilibotti, Giovanna; Ferrario, Mauro; Bertoni, Carlo Maria; Righi, Maria Clelia
Friction of diamond in the presence of water vapor and hydrogen gas. coupling gas-phase lubrication and first-principles studies 1-gen-2012 De Barros Bouchet, Maria Isabel; Zilibotti, Giovanna; Matta, Christine; Righi, Maria Clelia; Vandenbulcke, Lionel; Vacher, Beatrice; Martin, Jean Michel
Friction by Shear Deformations in Multilayer Graphene 1-gen-2012 Reguzzoni, Marco; Fasolino, Annalisa; Molinari, Elisa; Righi, Maria Clelia
Potential energy surface for graphene on graphene: Ab initio derivation, analytical description, and microscopic interpretation 1-gen-2012 Reguzzoni, Marco; Fasolino, Annalisa; Molinari, Elisa; Righi, Maria Clelia
Size dependence of static friction between solid clusters and substrates 1-gen-2012 Reguzzoni, Marco; Righi, Maria Clelia
Formation energy of dangling bonds on hydrogenated diamond surfaces: A first-principles study 1-gen-2012 Zilibotti, Giovanna; Corni, S.; Righi, Maria Clelia
Load-induced confinement activates diamond lubrication by water 1-gen-2013 Zilibotti, Giovanna; Corni, S.; Righi, Maria Clelia
Frictional properties of multilayer graphene by ab initio and classical molecular dynamics calculations 1-gen-2013 Reguzzoni, M.; Fasolino, A.; Molinari, E.; Righi, M. C.
Sliding Properties of MoS2 Layers: Load and Interlayer Orientation Effects 1-gen-2014 Levita, G.; Cavaleiro, A.; Molinari, Elisa; Polcar, T.; Righi, Maria Clelia
Thermolubricity of gas monolayers on graphene 1-gen-2014 Pierno, Matteo; Bignardi, Luca; Righi, Maria Clelia; Bruschi, Lorenzo; Gottardi, Stefano; Stöhr, Meike; Ivashenko, Oleksii; Silvestrelli, Pier Luigi; Rudolf, Petra; Mistura, Giampaolo
Ab initio investigation of tribochemical phenomena in solid and boundary lubrication 1-gen-2014 Righi, Mc
Trimethyl-phosphite dissociative adsorption on iron by combined first-principle calculations and XPS experiments 1-gen-2015 Righi, Maria Clelia; Loehlé, S.; De Barros Bouchet, M. I.; Philippon, D.; Martin, J. M.
First-principles comparative study on the interlayer adhesion and shear strength of transition-metal dichalcogenides and graphene 1-gen-2015 Levita, Giacomo; Molinari, Elisa; Polcar, Tomas; Righi, Maria Clelia
Tribochemistry of phosphorus additives: Experiments and first-principles calculations 1-gen-2015 De Barros Bouchet, M. I; Righi, Maria Clelia; Philippon, D.; Mambingo Doumbe, S.; Le Mogne, T.; Martin, J. M.; Bouffet, A.
Graphene and MoS2 interacting with water: A comparison by ab initio calculations 1-gen-2016 Levita, Giacomo; Restuccia, Paolo; Righi, Maria Clelia
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 1-gen-2016 Restuccia, Paolo; Ferrario, Mauro; Sivestrelli, Pier Luigi; Mistura, Giampaolo; Righi, Maria Clelia
Erratum to: Insights into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water–Surface Interactions 1-gen-2016 Kajita, Seiji; Righi, M. C.
A comparative study on the functionality of S- and P-based lubricant additives by combined first principles and experimental analysis 1-gen-2016 Righi, Maria Clelia; Loehlé, S.; De Barros Bouchet, M. I.; Mambingo Doumbe, S.; Martin, J. M.
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 1-gen-2016 Righi, Maria Clelia; Zilibotti, Giovanna; Corni, Stefano; Ferrario, Mauro; Bertoni, Carlo Maria
A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics 1-gen-2016 Kajita, Seiji; Righi, Maria Clelia
Mostrati risultati da 21 a 40 di 58
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