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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 JPD
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

PubMed Identifier: 37982487

Publication URI: http://europepmc.org/abstract/MED/37982487

Type: Journal Article/Review

Volume: 159

Parent Publication: The Journal of chemical physics

Issue: 19

ISSN: 0021-9606