RIGHI, MARIA CLELIA
RIGHI, MARIA CLELIA
Istituto Nanoscienze - NANO
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials
2020 Restuccia P.; Ferrario M.; Righi M.C.
Characterization of Molybdenum Dithiocarbamates by First-Principles Calculations
2019 Peeters, S; Restuccia, P; Loehle, S; Thiebaut, B; Righi, Mc
Corrigendum to "Tribochemistry of graphene on iron and its possible role in lubrication of steel" [Carbon 106 (2016) 118-124](S0008622316303797)(10.1016/j.carbon.2016.05.025)
2019 Restuccia P.; Righi M.C.
First-Principles Insights into the Structural and Electronic Properties of Polytetrafluoroethylene in Its High-Pressure Phase (Form III)
2019 Fatti, G; Righi, Mc; Dini, D; Ciniero, A
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces
2019 Wolloch M.; Losi G.; Ferrario M.; Righi M.C.
Tribochemistry of graphene on iron and its possible role in lubrication of steel (vol 106, pg 118, 2016)
2019 Restuccia, Paolo; C Righi, M
Ab initio molecular dynamics simulation of tribochemical reactions involving phosphorus additives at sliding iron interfaces
2018 Loehle, S; Righi, Mc
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach
2018 Restuccia P.; Levita G.; Wolloch M.; Losi G.; Fatti G.; Ferrario M.; Righi M.C.
Interfacial Charge Density and Its Connection to Adhesion and Frictional Forces
2018 Wolloch M.; Levita G.; Restuccia P.; Righi M.C.
Phosphorus adsorption on fe(110): An ab initio comparative study of iron passivation by different adsorbates
2018 Fatti G.; Restuccia P.; Calandra C.; Righi M.C.
Water adsorption on diamond (111) surfaces: an ab initio study
2018 Levita G.; Kajita S.; Righi M.C.
Effects of Water Intercalation and Tribochemistry on MoS2 Lubricity: An AbInitio Molecular Dynamics Investigation
2017 Levita, G; Righi, Mc
Surface passivation by graphene in the lubrication of iron: A comparison with bronze
2017 Marchetto, D; Restuccia, P; Ballestrazzi, A; Righi, Mc; Rota, A; Valeri, S
A comparative study on the functionality of S- and P-based lubricant additives by combined first principles and experimental analysis
2016 Righi, Mc; Loehle, S; De Barros Bouchet MI, ; Mambingodoumbe, S; Martin, Jm
A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics
2016 Kajita S.; Righi M.C.
Erratum to: Insights into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water-Surface Interactions (Tribol Lett (2016) 61:17 (DOI 10.1007/s11249-015-0631-1))
2016 Kajita S.; Righi M.C.
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects
2016 Righi, Mc; Zilibotti, G; Corni, S; Ferrario, M; Bertoni, Cm
Graphene and MoS2 interacting with water: A comparison by ab initio calculations
2016 Levita, G; Restuccia, P; C Righi, M
Insigths into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water-Surface Interactions
2016 Kajita, S; C Righi, M
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems
2016 Restuccia P.; Ferrario M.; Silvestrelli P.L.; Mistura G.; Righi M.C.