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A minimum energy optimization approach for simulations of the droplet wetting modes using the cellular Potts model
Wetting modes of a droplet on a periodical grooved surface were simulated by using the Cellular Potts Model (CPM). An optimization approach based on the Synthesis Minimum Energy (SME), which is defined as the lowest energy of the simulation system, was proposed for determining the droplet wetting mo...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8693607/ https://www.ncbi.nlm.nih.gov/pubmed/35424140 http://dx.doi.org/10.1039/d0ra06535h |
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author | Xu, Ronghe Zhao, Xiaoli Wang, Liqin Zhang, Chuanwei Mao, Yuze Shi, Lei Zheng, Dezhi |
author_facet | Xu, Ronghe Zhao, Xiaoli Wang, Liqin Zhang, Chuanwei Mao, Yuze Shi, Lei Zheng, Dezhi |
author_sort | Xu, Ronghe |
collection | PubMed |
description | Wetting modes of a droplet on a periodical grooved surface were simulated by using the Cellular Potts Model (CPM). An optimization approach based on the Synthesis Minimum Energy (SME), which is defined as the lowest energy of the simulation system, was proposed for determining the droplet wetting modes. The influence of the fluctuation parameter (T) was discussed. The results showed that the SME optimization approach increased the accuracy of the wetting mode simulation. For the values of T used in the SME, an increase in the range of T and a decrease in the step size of T will not only cause an increase in the accuracy of the SME but also will cause an increase in the total consumption of calculation time and a decrease in the ability of accuracy improvement. A high value of the fluctuation parameter T generated the Cassie mode transition for the droplet. With an increase in the pillar height, the droplet wetting mode transited from Wenzel mode to Cassie mode, while it transited from Cassie mode to Wenzel mode with an increase in the interpillar distance. |
format | Online Article Text |
id | pubmed-8693607 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | The Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
spelling | pubmed-86936072022-04-13 A minimum energy optimization approach for simulations of the droplet wetting modes using the cellular Potts model Xu, Ronghe Zhao, Xiaoli Wang, Liqin Zhang, Chuanwei Mao, Yuze Shi, Lei Zheng, Dezhi RSC Adv Chemistry Wetting modes of a droplet on a periodical grooved surface were simulated by using the Cellular Potts Model (CPM). An optimization approach based on the Synthesis Minimum Energy (SME), which is defined as the lowest energy of the simulation system, was proposed for determining the droplet wetting modes. The influence of the fluctuation parameter (T) was discussed. The results showed that the SME optimization approach increased the accuracy of the wetting mode simulation. For the values of T used in the SME, an increase in the range of T and a decrease in the step size of T will not only cause an increase in the accuracy of the SME but also will cause an increase in the total consumption of calculation time and a decrease in the ability of accuracy improvement. A high value of the fluctuation parameter T generated the Cassie mode transition for the droplet. With an increase in the pillar height, the droplet wetting mode transited from Wenzel mode to Cassie mode, while it transited from Cassie mode to Wenzel mode with an increase in the interpillar distance. The Royal Society of Chemistry 2021-01-06 /pmc/articles/PMC8693607/ /pubmed/35424140 http://dx.doi.org/10.1039/d0ra06535h Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/ |
spellingShingle | Chemistry Xu, Ronghe Zhao, Xiaoli Wang, Liqin Zhang, Chuanwei Mao, Yuze Shi, Lei Zheng, Dezhi A minimum energy optimization approach for simulations of the droplet wetting modes using the cellular Potts model |
title | A minimum energy optimization approach for simulations of the droplet wetting modes using the cellular Potts model |
title_full | A minimum energy optimization approach for simulations of the droplet wetting modes using the cellular Potts model |
title_fullStr | A minimum energy optimization approach for simulations of the droplet wetting modes using the cellular Potts model |
title_full_unstemmed | A minimum energy optimization approach for simulations of the droplet wetting modes using the cellular Potts model |
title_short | A minimum energy optimization approach for simulations of the droplet wetting modes using the cellular Potts model |
title_sort | minimum energy optimization approach for simulations of the droplet wetting modes using the cellular potts model |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8693607/ https://www.ncbi.nlm.nih.gov/pubmed/35424140 http://dx.doi.org/10.1039/d0ra06535h |
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