RIGHI, MARIA CLELIA
RIGHI, MARIA CLELIA
DIPARTIMENTO DI FISICA E ASTRONOMIA "AUGUSTO RIGHI"
Docenti di ruolo di Ia fascia
2D KBr/Graphene Heterostructures-Influence on Work Function and Friction
2022 Liu, Zhao; Hinaut, Antoine; Peeters, Stefan; Scherb, Sebastian; Meyer, Ernst; Righi, Maria Clelia; Glatzel, Thilo
A comparative study on the functionality of S- and P-based lubricant additives by combined first principles and experimental analysis
2016 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 Kajita, Seiji; Righi, Maria Clelia
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces
2011 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 Zilibotti, Giovanna; Righi, Maria Clelia
Ab initio insights into the interaction mechanisms between boron, nitrogen and oxygen doped diamond surfaces and water molecules
2021 Ayestaran Latorre C.; Ewen J.P.; Dini D.; Righi M.C.
Ab initio insights into the interaction mechanisms between H2, H2O, and O2 molecules with diamond surfaces
2022 Tran, NV; Righi, MC
Ab initio investigation of tribochemical phenomena in solid and boundary lubrication
2014 Righi, MC
Ab Initio Molecular Dynamics Simulation of Tribochemical Reactions Involving Phosphorus Additives at Sliding Iron Interfaces
2018 S. Loehle; M. C. Righi
Ab initio Simulations of Homoepitaxial SiC Growth
2003 Righi, Maria Clelia; Pignedoli, C. A.; Di Felice, R.; Bertoni, Carlo Maria; Catellani, A.
Ab Initio Study of Polytetrafluoroethylene Defluorination for Tribocharging Applications
2020 Fatti G.; Righi M.C.; Dini D.; Ciniero A.
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces
2009 Zilibotti G; Righi Maria Clelia; Ferrario Mauro
Accurate Multiscale Simulation of Frictional Interfaces by Quantum Mechanics/Green’s Function Molecular Dynamics
2023 Kajita, Seiji; Pacini, Alberto; Losi, Gabriele; Kikkawa, Nobuaki; Righi, Maria Clelia
Adhesion, friction and tribochemical reactions at the diamond–silica interface
2023 Cutini, Michele; Forghieri, Gaia; Ferrario, Mauro; Righi, Maria Clelia
Adsorption and decomposition of ZDDP on lightweight metallic substrates: Ab initio and experimental insights
2022 Peeters S.; Barlini A.; Jain J.; Gosvami N.N.; Righi M.C.
Adsorption and Dissociation of Ni(acac)2on Iron by Ab Initio Calculations
2020 Corsini C.; Peeters S.; Righi M.C.
Altering the Properties of Graphene on Cu(111) by Intercalation of Potassium Bromide
2019 Schulzendorf M.; Hinaut A.; Kisiel M.; Johr R.; Pawlak R.; Restuccia P.; Meyer E.; Righi M. C.; Glatzel T.
Aromatic molecules as sustainable lubricants explored by ab initio simulations
2023 Peeters, Stefan; Losi, Gabriele; Loehlé, Sophie; Righi, M.C.
Atomic and electronic structure of the cleaved 6H-SiC (11 2̄ 0) surface
2007 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 Bertelli, Matteo; Löptien, P.; Wenderoth, M.; Rizzi, Angela; Ulbrich, R. G.; Righi, Maria Clelia; Ferretti, Andrea; Martin Samos, L.; Bertoni, Carlo Maria; Catellani, A.