Qing Pan , Yunqing Huang , Timon Rabczuk , Yin Yang , Xiaofeng Yang
{"title":"基于细分的完全离散解耦 IGA-IEQ-ZEC 数值方案,用于表面达西流方程耦合的二元表面活性剂相场模型","authors":"Qing Pan , Yunqing Huang , Timon Rabczuk , Yin Yang , Xiaofeng Yang","doi":"10.1016/j.cma.2025.117733","DOIUrl":null,"url":null,"abstract":"<div><div>In this paper, we present a comprehensive numerical investigation of the binary phase-field surfactant model coupled with the Darcy flow equation to explore the impact of surfactant addition on the evolution of Saffman–Taylor fingering patterns within a Hele-Shaw cell on surfaces. We develop an efficient and robust spatiotemporal discretization framework that effectively addresses the highly nonlinear terms arising from the strong coupling structure inherent to the model on surface geometries. For the spatial discretization, we employ the recently developed subdivision-based isogeometric analysis (IGA), which provides the advantages of hierarchical refinability and adaptability to arbitrary topologies. This approach eliminates geometric errors associated with surface approximation and reduces additional approximation errors introduced by the numerical schemes. For the temporal discretization, we integrate the Invariant Energy Quadratization (IEQ) method – used to linearize the nonlinear potential – with the Zero-Energy-Contribution (ZEC) decoupling approach, which facilitates fully decoupled computations. The resulting fully discrete numerical framework possesses several desirable properties, including geometric exactness, compatibility with arbitrary topologies, linearity, second-order temporal accuracy, full decoupling, and unconditional energy stability. Additionally, we rigorously establish the unconditional energy stability of the scheme within this work. Furthermore, we perform several numerical experiments to demonstrate the accuracy and robustness of our method, including simulations of benchmark Saffman–Taylor fingering instability to evaluate the weakening effects of surfactants on surface tension.</div></div>","PeriodicalId":55222,"journal":{"name":"Computer Methods in Applied Mechanics and Engineering","volume":"436 ","pages":"Article 117733"},"PeriodicalIF":6.9000,"publicationDate":"2025-01-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Fully-discrete decoupled Subdivision-based IGA-IEQ-ZEC numerical scheme for the binary surfactant phase-field model coupled with Darcy flow equations on Surfaces\",\"authors\":\"Qing Pan , Yunqing Huang , Timon Rabczuk , Yin Yang , Xiaofeng Yang\",\"doi\":\"10.1016/j.cma.2025.117733\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>In this paper, we present a comprehensive numerical investigation of the binary phase-field surfactant model coupled with the Darcy flow equation to explore the impact of surfactant addition on the evolution of Saffman–Taylor fingering patterns within a Hele-Shaw cell on surfaces. We develop an efficient and robust spatiotemporal discretization framework that effectively addresses the highly nonlinear terms arising from the strong coupling structure inherent to the model on surface geometries. For the spatial discretization, we employ the recently developed subdivision-based isogeometric analysis (IGA), which provides the advantages of hierarchical refinability and adaptability to arbitrary topologies. This approach eliminates geometric errors associated with surface approximation and reduces additional approximation errors introduced by the numerical schemes. For the temporal discretization, we integrate the Invariant Energy Quadratization (IEQ) method – used to linearize the nonlinear potential – with the Zero-Energy-Contribution (ZEC) decoupling approach, which facilitates fully decoupled computations. The resulting fully discrete numerical framework possesses several desirable properties, including geometric exactness, compatibility with arbitrary topologies, linearity, second-order temporal accuracy, full decoupling, and unconditional energy stability. Additionally, we rigorously establish the unconditional energy stability of the scheme within this work. Furthermore, we perform several numerical experiments to demonstrate the accuracy and robustness of our method, including simulations of benchmark Saffman–Taylor fingering instability to evaluate the weakening effects of surfactants on surface tension.</div></div>\",\"PeriodicalId\":55222,\"journal\":{\"name\":\"Computer Methods in Applied Mechanics and Engineering\",\"volume\":\"436 \",\"pages\":\"Article 117733\"},\"PeriodicalIF\":6.9000,\"publicationDate\":\"2025-01-17\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Computer Methods in Applied Mechanics and Engineering\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0045782525000052\",\"RegionNum\":1,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"ENGINEERING, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computer Methods in Applied Mechanics and Engineering","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0045782525000052","RegionNum":1,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"ENGINEERING, MULTIDISCIPLINARY","Score":null,"Total":0}
Fully-discrete decoupled Subdivision-based IGA-IEQ-ZEC numerical scheme for the binary surfactant phase-field model coupled with Darcy flow equations on Surfaces
In this paper, we present a comprehensive numerical investigation of the binary phase-field surfactant model coupled with the Darcy flow equation to explore the impact of surfactant addition on the evolution of Saffman–Taylor fingering patterns within a Hele-Shaw cell on surfaces. We develop an efficient and robust spatiotemporal discretization framework that effectively addresses the highly nonlinear terms arising from the strong coupling structure inherent to the model on surface geometries. For the spatial discretization, we employ the recently developed subdivision-based isogeometric analysis (IGA), which provides the advantages of hierarchical refinability and adaptability to arbitrary topologies. This approach eliminates geometric errors associated with surface approximation and reduces additional approximation errors introduced by the numerical schemes. For the temporal discretization, we integrate the Invariant Energy Quadratization (IEQ) method – used to linearize the nonlinear potential – with the Zero-Energy-Contribution (ZEC) decoupling approach, which facilitates fully decoupled computations. The resulting fully discrete numerical framework possesses several desirable properties, including geometric exactness, compatibility with arbitrary topologies, linearity, second-order temporal accuracy, full decoupling, and unconditional energy stability. Additionally, we rigorously establish the unconditional energy stability of the scheme within this work. Furthermore, we perform several numerical experiments to demonstrate the accuracy and robustness of our method, including simulations of benchmark Saffman–Taylor fingering instability to evaluate the weakening effects of surfactants on surface tension.
期刊介绍:
Computer Methods in Applied Mechanics and Engineering stands as a cornerstone in the realm of computational science and engineering. With a history spanning over five decades, the journal has been a key platform for disseminating papers on advanced mathematical modeling and numerical solutions. Interdisciplinary in nature, these contributions encompass mechanics, mathematics, computer science, and various scientific disciplines. The journal welcomes a broad range of computational methods addressing the simulation, analysis, and design of complex physical problems, making it a vital resource for researchers in the field.