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Paolo Restuccia
Paolo Restuccia
Junior Assistant Professor, University of Bologna
Verified email at unibo.it - Homepage
Title
Cited by
Cited by
Year
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
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
Corrosion inhibition of carbon steel in hydrochloric acid: Elucidating the performance of an imidazoline-based surfactant
K Kousar, MS Walczak, T Ljungdahl, A Wetzel, H Oskarsson, P Restuccia, ...
Corrosion Science 180, 109195, 2021
722021
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
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
Structural ordering of molybdenum disulfide studied via reactive molecular dynamics simulations
P Nicolini, R Capozza, P Restuccia, T Polcar
ACS applied materials & interfaces 10 (10), 8937-8946, 2018
432018
Superlubricity in phosphorene identified by means of ab initio calculations
G Losi, P Restuccia, MC Righi
2D Materials 7 (2), 025033, 2020
402020
Tribochemical reactions of MoDTC lubricant additives with iron by quantum mechanics/molecular mechanics simulations
S Peeters, P Restuccia, S Loehlé, B Thiebaut, MC Righi
The Journal of Physical Chemistry C 124 (25), 13688-13694, 2020
362020
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach
P Restuccia, G Levita, M Wolloch, G Losi, G Fatti, M Ferrario, MC Righi
Computational Materials Science 154, 517-529, 2018
342018
Altering the properties of graphene on Cu (111) by intercalation of potassium bromide
M Schulzendorf, A Hinaut, M Kisiel, R Jöhr, R Pawlak, P Restuccia, ...
ACS nano 13 (5), 5485-5492, 2019
302019
Characterization of molybdenum dithiocarbamates by first-principles calculations
S Peeters, P Restuccia, S Loehlé, B Thiebaut, MC Righi
The Journal of Physical Chemistry A 123 (32), 7007-7015, 2019
242019
Quantum mechanics/molecular mechanics (QM/MM) applied to tribology: real-time monitoring of tribochemical reactions of water at graphene edges
P Restuccia, M Ferrario, MC Righi
Computational Materials Science 173, 109400, 2020
232020
Phosphorus adsorption on fe (110): an ab initio comparative study of iron passivation by different adsorbates
G Fatti, P Restuccia, C Calandra, MC Righi
The Journal of Physical Chemistry C 122 (49), 28105-28112, 2018
232018
Solid-lubrication performance of Ti3C2Tx-Effect of tribo-chemistry and exfoliation
A Rosenkranz, B Wang, D Zambrano, JM Henríquez, JY Aguilar-Hurtado, ...
Materials Today Nano 25, 100464, 2024
132024
High-Throughput First-Principles Prediction of Interfacial Adhesion Energies in Metal-on-Metal Contacts
P Restuccia, G Losi, O Chehaimi, M Marsili, MC Righi
ACS Applied Materials & Interfaces 15 (15), 19624-19633, 2023
112023
Corrosion inhibition in acidic environments: key interfacial insights with photoelectron spectroscopy
K Kousar, M Dowhyj, MS Walczak, T Ljungdahl, A Wetzel, H Oskarsson, ...
Faraday discussions 236, 374-388, 2022
112022
Doping carbon electrodes with sulfur achieves reversible sodium ion storage
C de Tomas, S Alabidun, L Chater, MT Darby, F Raffone, P Restuccia, ...
Journal of Physics: Energy 5 (2), 024006, 2023
92023
Unraveling the mechanism to form MoS2 lubricant layers from MoDTC by ab initio simulations
S Peeters, G Losi, P Restuccia, MC Righi
Applied Surface Science 606, 154880, 2022
92022
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems
P Restuccia, M Ferrario, PL Sivestrelli, G Mistura, MC Righi
Physical Chemistry Chemical Physics 18 (41), 28997-29004, 2016
92016
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