Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials von Restuccia, Paolo, Ferrario, Mauro, Righi, M.C.

Volltext

Interfacial Charge Density and Its Connection to Adhesion and Frictional Forces von Wolloch, M, Levita, G, Restuccia, P, Righi, M C

Volltext

TribChem: A Software for the First-Principles, High-Throughput Study of Solid Interfaces and Their Tribological Properties von Losi, Gabriele, Chehaimi, Omar, Righi, M. Clelia

Volltext

High-throughput screening of the static friction and ideal cleavage strength of solid interfaces von Wolloch, Michael, Losi, Gabriele, Ferrario, Mauro, Righi, M. Clelia

Volltext

Characterization of Molybdenum Dithiocarbamates by First-Principles Calculations von Peeters, Stefan, Restuccia, Paolo, Loehlé, Sophie, Thiebaut, Benoit, Righi, M. C

Volltext

Adsorption and Dissociation of Ni(acac)2 on Iron by Ab Initio Calculations von Corsini, Chiara, Peeters, Stefan, Righi, M. C

Volltext

Ab Initio Calculation of the Adhesion and Ideal Shear Strength of Planar Diamond Interfaces with Different Atomic Structure and Hydrogen Coverage von Zilibotti, G, Righi, M. C

Volltext

High-Throughput First-Principles Prediction of Interfacial Adhesion Energies in Metal-on-Metal Contacts von Restuccia, Paolo, Losi, Gabriele, Chehaimi, Omar, Marsili, Margherita, Righi, M. Clelia

Volltext

Superlubricity in phosphorene identified by means of ab initio calculations von Losi, Gabriele, Restuccia, Paolo, Righi, M C

Volltext

Potential energy surface for graphene on graphene: Ab initio derivation, analytical description, and microscopic interpretation von Reguzzoni, M., Fasolino, A., Molinari, E., Righi, M. C.

Volltext

Load-induced confinement activates diamond lubrication by water von Zilibotti, G, Corni, S, Righi, M C

Volltext

Tribochemical Reactions of MoDTC Lubricant Additives with Iron by Quantum Mechanics/Molecular Mechanics Simulations von Peeters, Stefan, Restuccia, Paolo, Loehlé, Sophie, Thiebaut, Benoit, Righi, M. C

Volltext

The global impact of the transport sectors on atmospheric aerosol: simulations for year 2000 emissions von Righi, M, Hendricks, J, Sausen, R

Volltext

Ab initio insights into the interaction mechanisms between boron, nitrogen and oxygen doped diamond surfaces and water molecules von Ayestarán Latorre, Carlos, Ewen, James P., Dini, Daniele, Righi, M.C.

Volltext

Sliding Properties of MoS2 Layers: Load and Interlayer Orientation Effects von Levita, G, Cavaleiro, A, Molinari, E, Polcar, T, Righi, M. C

Volltext

Atomistic Wear Mechanisms in Diamond: Effects of Surface Orientation, Stress, and Interaction with Adsorbed Molecules von Ta, Huong T. T., Tran, Nam V., Righi, M. C.

Volltext

Selenium Chemisorption Makes Iron Surfaces Slippery von Fatti, Giulio, Righi, M. C.

Volltext

Water adsorption on diamond (111) surfaces: an ab initio study von Levita, Giacomo, Kajita, Seiji, Righi, M.C.

Volltext

Phosphorus Adsorption on Fe(110): An ab Initio Comparative Study of Iron Passivation by Different Adsorbates von Fatti, G, Restuccia, P, Calandra, C, Righi, M. C

Volltext

Friction by Shear Deformations in Multilayer Graphene von Reguzzoni, M, Fasolino, A, Molinari, E, Righi, M. C

Volltext