RIGHI, Maria Clelia
RIGHI, Maria Clelia
Dipartimento di Scienze Fisiche, Informatiche e Matematiche
A combined experimental and theoretical study on the mechanisms behind tribocharging phenomenon and the influence of triboemission
2019-01-01 Ciniero, A.; Fatti, G.; Righi, M. C.; Dini, D.; Reddyhoff, T.
A comparative study on the functionality of S- and P-based lubricant additives by combined first principles and experimental analysis
2016-01-01 Righi, Maria Clelia; Loehlé, S.; De Barros Bouchet, M. I.; Mambingo Doumbe, S.; Martin, J. M.
A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics
2016-01-01 Kajita, Seiji; Righi, Maria Clelia
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces
2011-01-01 Zilibotti, Giovanna; Ferrario, Mauro; Bertoni, Carlo Maria; Righi, Maria Clelia
Ab initio calculation of the adhesion and ideal shear strength of planar diamond interfaces with different atomic structure and hydrogen coverage
2011-01-01 Zilibotti, Giovanna; Righi, Maria Clelia
Ab initio investigation of tribochemical phenomena in solid and boundary lubrication
2014-01-01 Righi, Mc
Ab Initio Molecular Dynamics Simulation of Tribochemical Reactions Involving Phosphorus Additives at Sliding Iron Interfaces
2018-01-01 Loehle, S.; Righi, M. C.
Ab initio Simulations of Homoepitaxial SiC Growth
2003-01-01 Righi, Maria Clelia; Pignedoli, C. A.; Di Felice, R.; Bertoni, Carlo Maria; Catellani, A.
Ab Initio Study of Polytetrafluoroethylene Defluorination for Tribocharging Applications
2020-01-01 Fatti, G.; Righi, M. C.; Dini, D.; Ciniero, A.
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces
2009-01-01 Zilibotti, G; Righi, Maria Clelia; Ferrario, Mauro
Altering the Properties of Graphene on Cu(111) by Intercalation of Potassium Bromide
2019-01-01 Schulzendorf, M.; Hinaut, A.; Kisiel, M.; Johr, R.; Pawlak, R.; Restuccia, P.; Meyer, E.; Righi, M. C.; Glatzel, T.
Atomic and electronic structure of the cleaved 6H-SiC (11 2̄ 0) surface
2007-01-01 Bertelli, Matteo; Homoth, J.; Wenderoth, M.; Rizzi, Angela; Ulbrich, R. G.; Righi, Maria Clelia; Bertoni, Carlo Maria; Catellani, A.
Atomic and electronic structure of the nonpolar GaN (1 1̄ 00) surface
2009-01-01 Bertelli, Matteo; Löptien, P.; Wenderoth, M.; Rizzi, Angela; Ulbrich, R. G.; Righi, Maria Clelia; Ferretti, Andrea; Martin Samos, L.; Bertoni, Carlo Maria; Catellani, A.
Characterization of Molybdenum Dithiocarbamates by First-Principles Calculations
2019-01-01 Peeters, S.; Restuccia, P.; Loehle, S.; Thiebaut, B.; Righi, M. C.
Combined ab initio and kinetic Monte Carlo simulations of C diffusion on the root(3)X root(3) beta-SiC(111) surface
2005-01-01 Righi, Maria Clelia; Pignedoli, Ca; Di Felice, R; Bertoni, Carlo Maria; Catellani, A.
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers
2010-01-01 Reguzzoni, M.; Ferrario, M.; Zapperi, S.; Righi, M. C.
Effects of Water Intercalation and Tribochemistry on MoS2 Lubricity: An Ab Initio Molecular Dynamics Investigation
2017-01-01 Levita, Giacomo; Righi, Maria C.
Erratum to: Insights into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water–Surface Interactions
2016-01-01 Kajita, Seiji; Righi, M. C.
First principles simulations of SiC-based interfaces
2005-01-01 Catellani, A; Cicero, G.; Righi, Maria Clelia; Pignedoli, Carlo Antonio
First principles study of organophosphorus additives in boundary lubrication conditions: Effects of hydrocarbon chain length
2017-01-01 Loehlé, S.; Righi, M. C.