Perspectives of 2D MXene tribology A Rosenkranz, MC Righi, AV Sumant, B Anasori, VN Mochalin
Advanced Materials 35 (5), 2207757, 2023
164 2023 Interfacial charge density and its connection to adhesion and frictional forces M Wolloch, G Levita, P Restuccia, MC Righi
Physical Review Letters 121 (2), 026804, 2018
161 2018 Potential energy surface for graphene on graphene: Ab initio derivation, analytical description, and microscopic interpretation M Reguzzoni, A Fasolino, E Molinari, MC Righi
Physical Review B—Condensed Matter and Materials Physics 86 (24), 245434, 2012
155 2012 Graphene and MoS2 interacting with water: A comparison by ab initio calculations G Levita, P Restuccia, MC Righi
Carbon 107, 878-884, 2016
139 2016 Tribochemistry of graphene on iron and its possible role in lubrication of steel P Restuccia, MC Righi
Carbon 106, 118-124, 2016
138 2016 Sliding Properties of MoS2 Layers: Load and Interlayer Orientation Effects G Levita, A Cavaleiro, E Molinari, T Polcar, MC Righi
The Journal of Physical Chemistry C 118 (25), 13809-13816, 2014
138 2014 Load-induced confinement activates diamond lubrication by water G Zilibotti, S Corni, MC Righi
Physical Review Letters 111 (14), 146101, 2013
118 2013 Surface states and negative electron affinity in polyethylene MC Righi, S Scandolo, S Serra, S Iarlori, E Tosatti, G Santoro
Physical Review Letters 87 (7), 076802, 2001
109 2001 Friction of diamond in the presence of water vapor and hydrogen gas. Coupling gas-phase lubrication and first-principles studies MI De Barros Bouchet, G Zilibotti, C Matta, MC Righi, L Vandenbulcke, ...
The Journal of Physical Chemistry C 116 (12), 6966-6972, 2012
108 2012 Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfacesG Zilibotti, MC Righi, M Ferrario
Physical Review B—Condensed Matter and Materials Physics 79 (7), 075420, 2009
108 2009 Ab initio calculation of the adhesion and ideal shear strength of planar diamond interfaces with different atomic structure and hydrogen coverage G Zilibotti, MC Righi
Langmuir 27 (11), 6862-6867, 2011
100 2011 Atomic and electronic structure of the nonpolar surface M Bertelli, P Löptien, M Wenderoth, A Rizzi, RG Ulbrich, MC Righi, ...
Physical Review B—Condensed Matter and Materials Physics 80 (11), 115324, 2009
92 2009 Effects of Water Intercalation and Tribochemistry on MoS2 Lubricity: An Ab Initio Molecular Dynamics Investigation G Levita, MC Righi
ChemPhysChem 18 (11), 1475-1480, 2017
77 2017 First-principles comparative study on the interlayer adhesion and shear strength of transition-metal dichalcogenides and graphene G Levita, E Molinari, T Polcar, MC Righi
Physical Review B 92 (8), 085434, 2015
71 2015 A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics S Kajita, MC Righi
Carbon 103, 193-199, 2016
69 2016 Surface passivation by graphene in the lubrication of iron: A comparison with bronze D Marchetto, P Restuccia, A Ballestrazzi, MC Righi, A Rota, S Valeri
Carbon 116, 375-380, 2017
66 2017 Friction by shear deformations in multilayer graphene M Reguzzoni, A Fasolino, E Molinari, MC Righi
The Journal of Physical Chemistry C 116 (39), 21104-21108, 2012
66 2012 Surface-induced stacking transition at SiC (0001) MC Righi, CA Pignedoli, G Borghi, R Di Felice, CM Bertoni, A Catellani
Physical Review B 66 (4), 045320, 2002
64 2002 Water adsorption on native and hydrogenated diamond (001) surfaces O Manelli, S Corni, MC Righi
The Journal of Physical Chemistry C 114 (15), 7045-7053, 2010
57 2010 Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials P Restuccia, M Ferrario, MC Righi
Carbon 156, 93-103, 2020
54 2020