Elasto-capillary fluid-structure interaction with compound droplets

被引:14
作者
Bhopalam, Sthavishtha R. [1 ]
Bueno, Jesus [2 ]
Gomez, Hector [1 ]
机构
[1] Purdue Univ, Sch Mech Engn, W Lafayette, IN 47907 USA
[2] Midge Med GmbH, Colditzstr 34-36,16A, D-12099 Berlin, Germany
基金
美国国家科学基金会;
关键词
Elasto-capillarity; Fluid-structure interaction (FSI); Ternary Navier-Stokes-Cahn-Hilliard (tNSCH); Isogeometric analysis (IGA); Compound droplets; ISOGEOMETRIC ANALYSIS; NUMERICAL-METHODS; FINITE-ELEMENTS; DYNAMICS; SIMULATION; CONTACT; FLOW; FORMULATIONS; EQUATIONS; TENSION;
D O I
10.1016/j.cma.2022.115507
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Computational modeling of elasto-capillarity, i.e., a fluid-structure interaction phenomenon where the solid deformation is driven by capillary forces at fluid-fluid interfaces has recently emerged as an important problem in computational mechanics. However, the high-fidelity simulation of elasto-capillary problems involving three immiscible fluids has remained unexplored. Here, we present a mathematical model and an algorithm to simulate elasto-capillary problems involving compound droplets. Such problems are of pivotal importance in pharmaceutical, biological and food industrial applications. We adopt a phase-field model described by the ternary Navier-Stokes-Cahn-Hilliard equations for the three immiscible fluids and a neo-Hookean model for the solid. We define a fluid-solid surface energy function, which determines the fluid-solid wettability and the tractions transmitted to the solid at the fluid-solid interface. We adopt a boundary-fitted approach for our fluid-structure interaction formulation and Isogeometric Analysis for the spatial discretization. To demonstrate the effectiveness of our computational model and algorithm, we perform elasto-capillary simulations involving various types of compound droplets.(c) 2022 Elsevier B.V. All rights reserved.
引用
收藏
页数:28
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