Volgen
M. Clelia Righi
M. Clelia Righi
Department of Physics and Astronomy, University of Bologna
Geverifieerd e-mailadres voor unibo.it - Homepage
Titel
Geciteerd door
Geciteerd door
Jaar
Perspectives of 2D MXene tribology
A Rosenkranz, MC Righi, AV Sumant, B Anasori, VN Mochalin
Advanced Materials 35 (5), 2207757, 2023
1642023
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
1612018
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
1552012
Graphene and MoS2 interacting with water: A comparison by ab initio calculations
G Levita, P Restuccia, MC Righi
Carbon 107, 878-884, 2016
1392016
Tribochemistry of graphene on iron and its possible role in lubrication of steel
P Restuccia, MC Righi
Carbon 106, 118-124, 2016
1382016
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
1382014
Load-induced confinement activates diamond lubrication by water
G Zilibotti, S Corni, MC Righi
Physical Review Letters 111 (14), 146101, 2013
1182013
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
1092001
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
1082012
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces
G Zilibotti, MC Righi, M Ferrario
Physical Review B—Condensed Matter and Materials Physics 79 (7), 075420, 2009
1082009
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
1002011
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
922009
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
772017
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
712015
A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics
S Kajita, MC Righi
Carbon 103, 193-199, 2016
692016
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
662017
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
662012
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
642002
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
572010
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
542020
Het systeem kan de bewerking nu niet uitvoeren. Probeer het later opnieuw.
Artikelen 1–20