activity
20162022
most citedJohari-Goldstein heterogeneous dynamics in a model polymer

18 citations · 36 across the 6 of their papers we have counts for

collaborators

9 papers

cond-mat.soft2022

Plastic ridge formation in a compressed thin amorphous film

Gianfranco Cordella, Francesco Puosi, Antonio Tripodo +2

We demonstrate that surface morphogenesis in compressed thin films may result from spatially correlated plastic activity. A soft glassy film strongly adhering to a smooth and rigid…

physics.ins-det2022

Measurement and simulation of mechanical and optical properties of sputtered amorphous SiC coatings

G. Favaro, A. Amato, F. Arciprete +15

In this work We report on the extensive characterization of amorphous silicon carbide (a-SiC) coatings prepared by physical deposition methods. We compare the results obtained on t…

cond-mat.soft20213 cited

Mutual Information in Molecular and Macromolecular Systems

Antonio Tripodo, Francesco Puosi, Marco Malvaldi +1

The relaxation properties of viscous liquids close to their glass transition (GT) have been widely characterised by the statistical tool of time correlation functions. However, the…

cond-mat.soft20211 cited

Open and anisotropic soft regions in a model polymer glass

Carlo Andrea Massa, Francesco Puosi, Antonio Tripodo +1

The vibrational dynamics of a model polymer glass is studied by Molecular Dynamics simulations. The focus is on the "soft" monomers with high participation to the lower-frequency v…

cond-mat.soft202118 cited

Johari-Goldstein heterogeneous dynamics in a model polymer

Francesco Puosi, Antonio Tripodo, Marco Malvaldi +1

The heterogeneous character of the Johari-Goldstein (JG) relaxation is evidenced by molecular-dynamics simulation of a model polymer system. A double-peaked evolution of dynamic he…

cond-mat.mtrl-sci2020

Non-local cooperative atomic motions that govern dissipation in amorphous tantala unveiled by dynamical mechanical spectroscopy

Francesco Puosi, Francesco Fidecaro, Simone Capaccioli +2

The mechanisms governing mechanical dissipation in amorphous tantala are studied at microscopic scale via Molecular Dynamics simulations, namely by mechanical spectroscopy in a wid…