2 papers
cond-mat.soft2018
Molecular Structure and Multi-Body Potential of Mean Force in Silica-Polystyrene Nanocomposites
Gianmarco Munaò, Antonio Pizzirusso, Andreas Kalogirou +4
We perform a systematic application of the hybrid particle-field molecular dynamics technique [Milano et al, J. Chem. Phys. 2009, 130, 214106] to study interfacial properties and p…
cond-mat.soft2018
On the calculation of potential of mean force between atomistic nanoparticles
Gianmarco Munaò, Andrea Correa, Antonio Pizzirusso +1
We study the potential of mean force (PMF) between atomistic silica and gold nanoparticles in the vacuum by using molecular dynamics simulations. Such an investigation is devised i…