Browsing by Author Carbone, P
Showing results 1 to 3 of 3
Issue Date | Title | Author(s) |
---|---|---|
6-Feb-2025 | Applicability of the thermodynamic and mechanical route to Young’s equation for rigid and flexible solids: A molecular dynamics simulations study of a Lennard-Jones system model | Zhou, F; Di Pasquale, N; Carbone, P |
4-Apr-2023 | Constant chemical potential-quantum mechanical-molecular dynamics simulations of the graphene-electrolyte double layer | Di Pasquale, N; Finney, AR; Elliott, JD; Carbone, P; Salvalaglio, M |
1-Jul-2021 | Dynamically polarizable force fields for surface simulations via multi-output classification neural networks | Di Pasquale, N; Elliott, JD; Hadjidoukas, P; Carbone, P |