Computation of Equilibrium Bilayer Monodisperse Foam Structures Using the Surface Evolver

Abstract The Surface Evolver is used to minimize the surface energy of two ordered structures for bilayer monodisperse wet foams with arbitrary liquid fraction. Previous researchers have found a reversible structural transition in bilayer monodisperse foams by changing the foam liquid fraction in a...

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Autores principales: Fuyang Li, Chengchuan Zhang, K. A. Brakke, Zuosheng Lei
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Lenguaje:EN
Publicado: Nature Portfolio 2017
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Acceso en línea:https://doaj.org/article/262efab342ee4b1b9c85456ab8af4b3a
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spelling oai:doaj.org-article:262efab342ee4b1b9c85456ab8af4b3a2021-12-02T12:30:44ZComputation of Equilibrium Bilayer Monodisperse Foam Structures Using the Surface Evolver10.1038/s41598-017-05490-y2045-2322https://doaj.org/article/262efab342ee4b1b9c85456ab8af4b3a2017-07-01T00:00:00Zhttps://doi.org/10.1038/s41598-017-05490-yhttps://doaj.org/toc/2045-2322Abstract The Surface Evolver is used to minimize the surface energy of two ordered structures for bilayer monodisperse wet foams with arbitrary liquid fraction. Previous researchers have found a reversible structural transition in bilayer monodisperse foams by changing the foam liquid fraction in a physical experiment. We simulated this phenomenon by analyzing the interfacial energy of two bilayer foam systems with varying liquid fractions. The calculations reported here show that the Tóth structure is energy minimizing when the liquid fraction is below a critical value, around 2.26%, above which point the honeycomb structure becomes preferable, although the Tóth structure remains metastable.Fuyang LiChengchuan ZhangK. A. BrakkeZuosheng LeiNature PortfolioarticleMedicineRScienceQENScientific Reports, Vol 7, Iss 1, Pp 1-11 (2017)
institution DOAJ
collection DOAJ
language EN
topic Medicine
R
Science
Q
spellingShingle Medicine
R
Science
Q
Fuyang Li
Chengchuan Zhang
K. A. Brakke
Zuosheng Lei
Computation of Equilibrium Bilayer Monodisperse Foam Structures Using the Surface Evolver
description Abstract The Surface Evolver is used to minimize the surface energy of two ordered structures for bilayer monodisperse wet foams with arbitrary liquid fraction. Previous researchers have found a reversible structural transition in bilayer monodisperse foams by changing the foam liquid fraction in a physical experiment. We simulated this phenomenon by analyzing the interfacial energy of two bilayer foam systems with varying liquid fractions. The calculations reported here show that the Tóth structure is energy minimizing when the liquid fraction is below a critical value, around 2.26%, above which point the honeycomb structure becomes preferable, although the Tóth structure remains metastable.
format article
author Fuyang Li
Chengchuan Zhang
K. A. Brakke
Zuosheng Lei
author_facet Fuyang Li
Chengchuan Zhang
K. A. Brakke
Zuosheng Lei
author_sort Fuyang Li
title Computation of Equilibrium Bilayer Monodisperse Foam Structures Using the Surface Evolver
title_short Computation of Equilibrium Bilayer Monodisperse Foam Structures Using the Surface Evolver
title_full Computation of Equilibrium Bilayer Monodisperse Foam Structures Using the Surface Evolver
title_fullStr Computation of Equilibrium Bilayer Monodisperse Foam Structures Using the Surface Evolver
title_full_unstemmed Computation of Equilibrium Bilayer Monodisperse Foam Structures Using the Surface Evolver
title_sort computation of equilibrium bilayer monodisperse foam structures using the surface evolver
publisher Nature Portfolio
publishDate 2017
url https://doaj.org/article/262efab342ee4b1b9c85456ab8af4b3a
work_keys_str_mv AT fuyangli computationofequilibriumbilayermonodispersefoamstructuresusingthesurfaceevolver
AT chengchuanzhang computationofequilibriumbilayermonodispersefoamstructuresusingthesurfaceevolver
AT kabrakke computationofequilibriumbilayermonodispersefoamstructuresusingthesurfaceevolver
AT zuoshenglei computationofequilibriumbilayermonodispersefoamstructuresusingthesurfaceevolver
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