Molecular simulation of polymer interfaces and nanocomposites

People:
Guido Raos, Marta Pasquini, Alessio David

Selected publications:
1) M. Pasquini, G. Raos, Tunable interaction potentials and morphology of polymer-nanoparticle blends, J. Chem. Phys., 152, 174902 (2020). DOI:10.1063/5.0004437

2) A. David, A. De Nicola, U. Tartaglino, G. Milano, G. Raos, Viscoelasticity of Short Polymer Liquids from Atomistic Simulations, J. Electrochem. Soc., 166, B3246 (2019). DOI:10.1149/2.0371909jes

3) R. Pastore, A. David M. Casalegno, F. Greco, G. Raos, Influence of wall heterogeneity on nanoscopically confined polymers, Phys. Chem. Chem. Phys., 21, 772-779 (2019). DOI:10.1039/c8cp06757k

4) G. Allegra, G. Raos, M. Vacatello, Theories and simulations of polymer-based nanocomposites: From chain statistics to reinforcement, Prog. Polym. Sci., 33, 683-731 (2008). DOI: 10.1016/j.progpolymsci.2008.02.003