RIGHI, Maria Clelia

RIGHI, Maria Clelia  

Dipartimento di Scienze Fisiche, Informatiche e Matematiche  

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Risultati 1 - 20 di 58 (tempo di esecuzione: 0.041 secondi).
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
Ab initio calculation of the adhesion and ideal shear strength of planar diamond interfaces with different atomic structure and hydrogen coverage 1-gen-2011 Zilibotti, Giovanna; Righi, Maria Clelia
Ab initio investigation of tribochemical phenomena in solid and boundary lubrication 1-gen-2014 Righi, Mc
Ab Initio Molecular Dynamics Simulation of Tribochemical Reactions Involving Phosphorus Additives at Sliding Iron Interfaces 1-gen-2018 Loehle, S.; Righi, M. C.
Ab initio Simulations of Homoepitaxial SiC Growth 1-gen-2003 Righi, Maria Clelia; Pignedoli, C. A.; Di Felice, R.; Bertoni, Carlo Maria; Catellani, A.
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 1-gen-2009 Zilibotti, G; Righi, Maria Clelia; Ferrario, Mauro
Altering the Properties of Graphene on Cu(111) by Intercalation of Potassium Bromide 1-gen-2019 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 1-gen-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 1-gen-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.
Characterization of Molybdenum Dithiocarbamates by First-Principles Calculations 1-gen-2019 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 1-gen-2005 Righi, Maria Clelia; Pignedoli, Ca; Di Felice, R; Bertoni, Carlo Maria; Catellani, A.
A combined experimental and theoretical study on the mechanisms behind tribocharging phenomenon and the influence of triboemission 1-gen-2019 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 1-gen-2016 Righi, Maria Clelia; Loehlé, S.; De Barros Bouchet, M. I.; Mambingo Doumbe, S.; Martin, J. M.
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 1-gen-2010 Reguzzoni, M.; Ferrario, M.; Zapperi, S.; Righi, M. C.
Effects of Water Intercalation and Tribochemistry on MoS2 Lubricity: An Ab Initio Molecular Dynamics Investigation 1-gen-2017 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 1-gen-2016 Kajita, Seiji; Righi, M. C.
First principles simulations of SiC-based interfaces 1-gen-2005 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 1-gen-2017 Loehlé, S.; Righi, M. C.
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
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