معرفی
Paolo Restuccia is a Research Fellow at the Department of Chemistry, Faculty of Natural Sciences, Imperial College London. He is a member of the Computational Materials Science Group led by Prof. Nicholas Harrison, specializing in corrosion studies using ab initio calculations. Since February 2019, he has focused on computational materials science and interfacial reactions.
- PhD in Multiscale Modelling of Tribological Systems (cum laude, 2017) from the University of Modena.
Education
Research Interests
His research career centers on chemical and physical reactions at surfaces and interfaces, particularly in corrosive and tribological processes. He employs advanced computational methods including density functional theory (DFT), classical molecular dynamics (MD), and quantum mechanics/molecular mechanics (QM/MM) multiscale approaches. He has also developed automated workflows for high-throughput calculations to evaluate adhesion, sliding dynamics, and molecular dissociation on substrates.- Affiliated with the Computational Materials Science Group at Imperial College London's Molecular Sciences Research Hub, White City Campus.
- Previously worked as a PostDoctoral Research Associate at the University of Modena's Computational Tribology Group (2017-2019).
Current Role and Affiliations
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