activity
20172022
most citedA novel general modeling of the viscoelastic properties of fluids: application to mechanical relaxation and low frequency oscillation measurements of liquid water

7 citations · 8 across the 6 of their papers we have counts for

collaborators

7 papers

physics.chem-ph20221 cited

Free Volume Model Analysis of the O2- Ion Mobility in Dense Ar Gas

Armando Francesco Borghesani, Frederic Aitken

We report the results of the experiment aimed at measuring the mobility of O2- ions in dense argon gas in the temperature range 180 K < T < 300 K. We show that an adequate theoreti…

physics.chem-ph2022

Thermodynamic Model for the Oxygen Ion Mobility in Dense Argon Gas

Armando Francesco Borghesani, Frédéric Aitken

We report experimental data of the mobility of O\(_2^-\) ions in argon gas as a function of the density in the temperature range between \(180\,\mbox{K}\le T\le 300\,\mbox{K}\). At…

cond-mat.soft20227 cited

A novel general modeling of the viscoelastic properties of fluids: application to mechanical relaxation and low frequency oscillation measurements of liquid water

Frederic Aitken, Ferdinand Volino

The aim of this paper is to calculate the time dependence of the mean position (and orientation) of a fluid particle when a fluid system at thermodynamic equilibrium is submitted t…

physics.chem-ph2019

O2- Ion Mobility in Dense Ne Gas: the Free Volume Model

A. F. Borghesani, F. Aitken

We report data of the O2- ion mobility in neon gas over broad density and temperature ranges along with its theoretical description in terms of the thermodynamic, free volume model…

physics.chem-ph2018

A thermodynamic model for the O\(_2^-\) mobility in Ne gas in broad density and temperature ranges

A. F, :, Borghesani +1

We report new measurements of the mobility \(μ\) of O ions in supercritical neon in the range for number density nm$^…

physics.chem-ph2017

Molecular Dynamics Simulations of the O2- Ion Mobility in Dense Ne Gas at Low Temperature: Influence of the Repulsive Part of the Ion-Neutral Interaction Potential

A. F. Borghesani, F. Aitken

New Molecular Dynamics simulations have been carried out in order to get an insight on the physical mechanisms that determine the drift mobility of negative Oxygen ions in very den…