RIGHI, MARIA CLELIA

RIGHI, MARIA CLELIA  

DIPARTIMENTO DI FISICA E ASTRONOMIA "AUGUSTO RIGHI"  

Docenti di ruolo di Ia fascia  

Mostra records
Risultati 1 - 20 di 92 (tempo di esecuzione: 0.147 secondi).
Titolo Autore(i) Anno Periodico Editore Tipo File
2D KBr/Graphene Heterostructures-Influence on Work Function and Friction Liu, Zhao; Hinaut, Antoine; Peeters, Stefan; Scherb, Sebastian; Meyer, Ernst; Righi, Maria Clelia...; Glatzel, Thilo 2022-01-01 NANOMATERIALS - 1.01 Articolo in rivista 22_Nanomaterials_KBr-Graphene Heterostructures Influence on Work Function and Friction.pdf
A comparative study on the functionality of S- and P-based lubricant additives by combined first principles and experimental analysis Righi, Maria Clelia; Loehlé, S.; De Barros Bouchet, M. I.; Mambingo Doumbe, S.; Martin, J. M. 2016-01-01 RSC ADVANCES - 1.01 Articolo in rivista -
A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics Kajita, Seiji; Righi, Maria Clelia 2016-01-01 CARBON - 1.01 Articolo in rivista -
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces Zilibotti, Giovanna; Ferrario, Mauro; Bertoni, Carlo Maria; Righi, Maria Clelia 2011-01-01 COMPUTER PHYSICS COMMUNICATIONS - 1.01 Articolo in rivista -
Ab initio calculation of the adhesion and ideal shear strength of planar diamond interfaces with different atomic structure and hydrogen coverage Zilibotti, Giovanna; Righi, Maria Clelia 2011-01-01 LANGMUIR - 1.01 Articolo in rivista -
Ab initio insights into the interaction mechanisms between boron, nitrogen and oxygen doped diamond surfaces and water molecules Ayestaran Latorre C.; Ewen J.P.; Dini D.; Righi M.C. 2021-01-01 CARBON - 1.01 Articolo in rivista DLC_accepted.pdf
Ab initio insights into the interaction mechanisms between H2, H2O, and O2 molecules with diamond surfaces Tran, NV; Righi, MC 2022-01-01 CARBON - 1.01 Articolo in rivista -
Ab initio investigation of tribochemical phenomena in solid and boundary lubrication Righi, MC 2014-01-01 - - 4.01 Contributo in Atti di convegno -
Ab Initio Molecular Dynamics Simulation of Tribochemical Reactions Involving Phosphorus Additives at Sliding Iron Interfaces S. Loehle; M. C. Righi 2018-01-01 LUBRICANTS - 1.01 Articolo in rivista -
Ab initio Simulations of Homoepitaxial SiC Growth Righi, Maria Clelia; Pignedoli, C. A.; Di Felice, R.; Bertoni, Carlo Maria; Catellani, A. 2003-01-01 PHYSICAL REVIEW LETTERS - 1.01 Articolo in rivista -
Ab Initio Study of Polytetrafluoroethylene Defluorination for Tribocharging Applications Fatti G.; Righi M.C.; Dini D.; Ciniero A. 2020-01-01 ACS APPLIED POLYMER MATERIALS - 1.01 Articolo in rivista PTFE_surface_ACCEPTED.pdf
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces Zilibotti G; Righi Maria Clelia; Ferrario Mauro 2009-01-01 PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS - 1.01 Articolo in rivista -
Accurate Multiscale Simulation of Frictional Interfaces by Quantum Mechanics/Green’s Function Molecular Dynamics Kajita, Seiji; Pacini, Alberto; Losi, Gabriele; Kikkawa, Nobuaki; Righi, Maria Clelia 2023-01-01 JOURNAL OF CHEMICAL THEORY AND COMPUTATION - 1.01 Articolo in rivista -
Adhesion, friction and tribochemical reactions at the diamond–silica interface Cutini, Michele; Forghieri, Gaia; Ferrario, Mauro; Righi, Maria Clelia 2023-01-01 CARBON - 1.01 Articolo in rivista 2304.06550.pdf
Adsorption and decomposition of ZDDP on lightweight metallic substrates: Ab initio and experimental insights Peeters S.; Barlini A.; Jain J.; Gosvami N.N.; Righi M.C. 2022-01-01 APPLIED SURFACE SCIENCE - 1.01 Articolo in rivista 22_AppliedSurSci_ZDDP.pdf
Adsorption and Dissociation of Ni(acac)2on Iron by Ab Initio Calculations Corsini C.; Peeters S.; Righi M.C. 2020-01-01 JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY - 1.01 Articolo in rivista 11585_780154.pdf
Altering the Properties of Graphene on Cu(111) by Intercalation of Potassium Bromide Schulzendorf M.; Hinaut A.; Kisiel M.; Johr R.; Pawlak R.; Restuccia P.; Meyer E.; Righi M. C.; G...latzel T. 2019-01-01 ACS NANO - 1.01 Articolo in rivista -
Aromatic molecules as sustainable lubricants explored by ab initio simulations Peeters, Stefan; Losi, Gabriele; Loehlé, Sophie; Righi, M.C. 2023-01-01 CARBON - 1.01 Articolo in rivista 2304.06501.pdf
Atomic and electronic structure of the cleaved 6H-SiC (11 2̄ 0) surface Bertelli, Matteo; Homoth, J.; Wenderoth, M.; Rizzi, Angela; Ulbrich, R. G.; Righi, Maria Clelia; ...Bertoni, Carlo Maria; Catellani, A. 2007-01-01 PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS - 1.01 Articolo in rivista -
Atomic and electronic structure of the nonpolar GaN (1 1̄ 00) surface Bertelli, Matteo; Löptien, P.; Wenderoth, M.; Rizzi, Angela; Ulbrich, R. G.; Righi, Maria Clelia;... Ferretti, Andrea; Martin Samos, L.; Bertoni, Carlo Maria; Catellani, A. 2009-01-01 PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS - 1.01 Articolo in rivista -