RESTUCCIA, PAOLO
RESTUCCIA, PAOLO
DIFA - DIPARTIMENTO DI FISICA E ASTRONOMIA "AUGUSTO RIGHI"
Ricercatori a tempo determinato
Solid-lubrication performance of Ti3C2Tx - Effect of tribo-chemistry and exfoliation
2024 Rosenkranz, Andreas; Wang, Bo; Zambrano, Dario; Marqués Henríquez, Javier; Aguilar-Hurtado, Jose Y.; Marquis, Edoardo; Restuccia, Paolo; Wyatt, Brian C.; Righi, Maria Clelia; Anasori, Babak
Zinc dialkyldithiophosphates adsorption and dissociation on ferrous substrates: An ab initio study
2024 Benini, Francesca; Restuccia, Paolo; Righi, Maria Clelia
Doping carbon electrodes with sulfur achieves reversible sodium ion storage
2023 de Tomas, Carla; Alabidun, Sarat; Chater, Luke; Darby, Matthew T; Raffone, Federico; Restuccia, Paolo; Au, Heather; Titirici, Maria-Magdalena; Cucinotta, Clotilde S; Crespo Ribadeneyra, Maria
High-Throughput First-Principles Prediction of Interfacial Adhesion Energies in Metal-on-Metal Contacts
2023 Restuccia P.; Losi G.; Chehaimi O.; Marsili M.; Righi M.C.
Interaction of Water and Oxygen Molecules with Phosphorene: An Ab Initio Study
2023 Benini F.; Bassoli N.; Restuccia P.; Ferrario M.; Righi M.C.
Xsorb: a software for identifying the most stable adsorption configuration and energy of a molecule on a crystal surface
2023 Pedretti, Enrico; Restuccia, Paolo; Righi, Maria Clelia
A transferable prediction model of molecular adsorption on metals based on adsorbate and substrate properties
2022 Restuccia P.; Ahmad E.A.; Harrison N.M.
Attractive curves: the role of deformations in adhesion and friction on graphene
2022 Antonov, P. V.; Restuccia, P.; Righi, M. C.; Frenken, J. W. M.
Attractive curves: the role of deformations in adhesion and friction on graphene
2022 Antonov, P V; Restuccia, P; Righi, M C; Frenken, J W M
Corrosion inhibition in acidic environments: key interfacial insights with photoelectron spectroscopy
2022 Kiran Kousar; Michael Dowhyj; Monika S. Walczak; Thomas Ljungdahl; Alexander Wetzel; Hans Oskarsson; Alex S. Walton; Paolo Restuccia; Nicholas M. Harrison; Robert Lindsay
Modeling phosphorene and MoS2 interacting with iron: lubricating effects compared to graphene
2022 Losi, Gabriele; Cutini, Michele; Restuccia, Paolo; Righi, Maria Clelia
Unraveling the mechanism to form MoS2 lubricant layers from MoDTC by ab initio simulations
2022 Peeters S.; Losi G.; Restuccia P.; Righi M.C.
Corrosion inhibition of carbon steel in hydrochloric acid: Elucidating the performance of an imidazoline-based surfactant
2021 K.Kousar; M.S.Walczak; T.Ljungdahl; A.Wetzel; H.Oskarsson; P.Restuccia; E.A.Ahmad; N.M.Harrison; R.Lindsay
First-principles simulation—nano-theory
2021 Restuccia P.
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials
2020 Restuccia P.; Ferrario M.; Righi M. C.
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges
2020 Restuccia, Paolo; Ferrario, Mauro; Righi, Maria Clelia
Superlubricity in phosphorene identified by means of ab initio calculations
2020 Losi G.; Restuccia P.; Righi M.C.
Tribochemical Reactions of MoDTC Lubricant Additives with Iron by Quantum Mechanics/Molecular Mechanics Simulations
2020 Peeters S.; Restuccia P.; Loehle S.; Thiebaut B.; Righi M.C.
Altering the Properties of Graphene on Cu(111) by Intercalation of Potassium Bromide
2019 Schulzendorf M.; Hinaut A.; Kisiel M.; Johr R.; Pawlak R.; Restuccia P.; Meyer E.; Righi M. C.; Glatzel T.
Characterization of Molybdenum Dithiocarbamates by First-Principles Calculations
2019 Peeters S.; Restuccia P.; Loehle S.; Thiebaut B.; Righi M. C.