Local density dependent potentials for an underlying van der Waals equation of state: A simulation and density functional theory analysis (2023)

First Author: O'Connor J
Attributed to:  The Centre in Advanced Fluid Engineering for Digital Manufacturing (CAFE4DM) funded by UUI

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/5.0171331

Publication URI: http://dx.doi.org/10.1063/5.0171331

Type: Journal Article/Review

Parent Publication: The Journal of Chemical Physics

Issue: 19