Energy Stable Simulation of Two-Phase Equilibria with Capillarity

Research output: Chapter in Book/Report/Conference proceedingChapter

2 Scopus citations

Abstract

We consider the affect of capillary pressure on the Van der Waals fuid and on the Peng-Robinson fluid by minimizing total Helmholtz energy in given total volume, temperature, and total moles. We propose simple but conditionally energy stable numerical schemes, and we provide interesting numerical examples. We compare our numerical results with the prediction of Kelvin’s equation, indicating that Kelvin’s equation works well only when the temperature is not too low.
Original languageEnglish (US)
Title of host publicationLecture Notes in Computer Science
PublisherSpringer International Publishing
Pages538-550
Number of pages13
ISBN (Print)9783030227463
DOIs
StatePublished - Jun 8 2019

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