Mechanical Properties of Twisted Carbon Nanotube Bundles with Carbon Linkers from Molecular Dynamics Simulations

por Pedrielli, Andrea, Dapor, Maurizio, Gkagkas, Konstantinos, Taioli, Simone, Pugno, Nicola Maria
Publicado 2023

The Role of Molecular Structure in Monte Carlo Simulations of the Secondary Electron Yield and Backscattering Coefficient from Methacrylic Acid

por Wiciak-Pawłowska, Katarzyna, Winiarska, Anna, Taioli, Simone, Dapor, Maurizio, Franz, Małgorzata, Franz, Jan
Publicado 2023

Energy Deposition around Swift Carbon-Ion Tracks in Liquid Water

por de Vera, Pablo, Taioli, Simone, Trevisanutto, Paolo E., Dapor, Maurizio, Abril, Isabel, Simonucci, Stefano, Garcia-Molina, Rafael
Publicado 2022