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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Nature Portfolio
2017
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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) |
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Medicine R Science Q Fuyang Li Chengchuan Zhang K. A. Brakke Zuosheng Lei Computation of Equilibrium Bilayer Monodisperse Foam Structures Using the Surface Evolver |
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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 |
_version_ |
1718394323115966464 |