Paolo Restuccia

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Junior Assistant Professor

University of Bologna

Italy

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About

Paolo Restuccia is a Junior Assistant Professor at the Università di Bologna in Italy. His research focuses on tribology, particularly the interactions of lubricants at the molecular level, as reflected in his recent publications on zinc dialkyldithiophosphate isomers and solid-lubrication performance of titanium carbide. Additionally, he explores interfacial adhesion energies and the electrochemical properties of materials for sodium ion storage. His work incorporates advanced computational methods, contributing to the understanding of material interactions in various environments.

Recent Grants

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High throughput screening of metal-semiconductor tribological properties

Open Date: 2023-01-01

Close Date: 2023-12-01

Grant: Close

Study of layered materials lubricant properties by means of ab initio calculations

Open Date: 2019-02-01

Close Date: 2019-03-01

Articles (14)

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2025

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2024

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2024

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2023

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2023

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2023

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2023

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2022

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2022

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2022

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2022

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2022

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2022

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2021

Collaborators (6)

Maria‐Magdalena Titirci

UNITED KINGDOM

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M. C. Righi

University of Bologna

ITALY

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Clotilde S. Cucinotta

Imperial College London

UNITED KINGDOM

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Mauro Ferrario

Professor

University of Modena and Reggio Emilia

ITALY

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Babak Anasori

Assistant Professor

UNITED STATES

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Joost Frenken

Dean

University of Groningen

NETHERLANDS

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Paolo Restuccia

Research Interests

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About

Recent Grants

Articles (14)

Ab Initio Insights into Zinc Dialkyldithiophosphate Linkage Isomers and Oxidative Degradation: Implications for Tribology

Solid-lubrication performance of Ti<sub>3</sub>C<sub>2</sub>T<sub>x</sub> - Effect of tribo-chemistry and exfoliation

Zinc dialkyldithiophosphates adsorption and dissociation on ferrous substrates: An ab initio study

Interaction of Water and Oxygen Molecules with Phosphorene: An Ab Initio Study

Doping carbon electrodes with sulfur achieves reversible sodium ion storage

High-Throughput First-Principles Prediction of Interfacial Adhesion Energies in Metal-on-Metal Contacts

Xsorb: A software for identifying the most stable adsorption configuration and energy of a molecule on a crystal surface

A transferable prediction model of molecular adsorption on metals based on adsorbate and substrate properties

Attractive curves: the role of deformations in adhesion and friction on graphene

Corrosion inhibition in acidic environments: key interfacial insights with photoelectron spectroscopy

Modeling phosphorene and MoS <sub>2</sub> interacting with iron: lubricating effects compared to graphene

Unraveling the mechanism to form MoS<sub>2</sub> lubricant layers from MoDTC by ab initio simulations

A transferable prediction model of molecular adsorption on metals based on adsorbate and substrate properties

First-Principles Simulation—Nano-Theory

Collaborators (6)

Maria‐Magdalena Titirci

M. C. Righi

Clotilde S. Cucinotta

Mauro Ferrario

Babak Anasori

Joost Frenken

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