{"title":"对非弹性混合粘度模型进行必要的修正,以有效准确地求解聚合物溶液绕球流动","authors":"Anirban Ghosh, Raghav Kumar, Indranil Saha Dalal","doi":"10.1007/s13367-025-00120-w","DOIUrl":null,"url":null,"abstract":"<div><p>It is well known from existing literature that the molecular constitutive models face convergence issues in CFD simulations at higher flow rates. Hence, this article investigates the viability of a numerically efficient approximation that potentially replaces such models by a GNF-based approach, by closely mimicking flow and stress profiles. As a test case, we use the flow of polymer solutions, modelled by FENE-P, around a sphere. Note, the FENE-P is frequently used as a constitutive model for polymer solutions. First, the flow fields predicted by FENE-P are compared with an equivalent GNF model (with the Carreau-Yasuda serving as the representative GNF in this study). Despite efforts to align the viscosity-shear rate dependence and thus creating equivalent models, the GNF model exhibits notable shortcomings, particularly due to neglect of chain stretching, especially near the stagnation points. Subsequently, an attempt is made to address this limitation by introducing extensional components to the local viscosity. Various inelastic models exist in literature for this aspect, among which the most recent one, the GNF-X formulation [Journal of Rheology 64, 493 (2020)] is selected. However, this formulation predicts significantly large stresses at the stagnation regions relative to FENE-P as well as fails to exhibit the asymmetry in stress and flow profiles. Consequently, we propose appropriate corrections to be added (termed as GNF-XM), which enables successful predictions. The asymmetry and drag coefficients from the GNF-XM agree well with the predictions from FENE-P across all flow rates. Notably, being inelastic and easier to converge, computational times are significantly lower than those for FENE-P, particularly at higher flow rates. This suggests a promising, highly efficient GNF-based approximation to FENE-P, with potential applicability to other complex constitutive models. Note, such an inelastic model would be helpful for polymer processing applications, particularly for faster design estimates. The corrections are physical in origin and independent of the details of the GNF-X formulation, which can be added to any given inelastic mixed-viscosity formulation.</p><h3>Graphical abstract</h3>\n<div><figure><div><div><picture><source><img></source></picture></div></div></figure></div></div>","PeriodicalId":683,"journal":{"name":"Korea-Australia Rheology Journal","volume":"37 2","pages":"91 - 119"},"PeriodicalIF":2.6000,"publicationDate":"2025-04-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Necessary corrections to an inelastic mixed-viscosity model to efficiently and accurately solve for the flow of polymer solutions around a sphere\",\"authors\":\"Anirban Ghosh, Raghav Kumar, Indranil Saha Dalal\",\"doi\":\"10.1007/s13367-025-00120-w\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>It is well known from existing literature that the molecular constitutive models face convergence issues in CFD simulations at higher flow rates. Hence, this article investigates the viability of a numerically efficient approximation that potentially replaces such models by a GNF-based approach, by closely mimicking flow and stress profiles. As a test case, we use the flow of polymer solutions, modelled by FENE-P, around a sphere. Note, the FENE-P is frequently used as a constitutive model for polymer solutions. First, the flow fields predicted by FENE-P are compared with an equivalent GNF model (with the Carreau-Yasuda serving as the representative GNF in this study). Despite efforts to align the viscosity-shear rate dependence and thus creating equivalent models, the GNF model exhibits notable shortcomings, particularly due to neglect of chain stretching, especially near the stagnation points. Subsequently, an attempt is made to address this limitation by introducing extensional components to the local viscosity. Various inelastic models exist in literature for this aspect, among which the most recent one, the GNF-X formulation [Journal of Rheology 64, 493 (2020)] is selected. However, this formulation predicts significantly large stresses at the stagnation regions relative to FENE-P as well as fails to exhibit the asymmetry in stress and flow profiles. Consequently, we propose appropriate corrections to be added (termed as GNF-XM), which enables successful predictions. The asymmetry and drag coefficients from the GNF-XM agree well with the predictions from FENE-P across all flow rates. Notably, being inelastic and easier to converge, computational times are significantly lower than those for FENE-P, particularly at higher flow rates. This suggests a promising, highly efficient GNF-based approximation to FENE-P, with potential applicability to other complex constitutive models. Note, such an inelastic model would be helpful for polymer processing applications, particularly for faster design estimates. 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引用次数: 0
摘要
现有文献表明,分子本构模型在大流速下的CFD模拟中存在收敛问题。因此,本文研究了数值有效近似的可行性,该近似有可能通过基于gnf的方法取代这些模型,通过密切模拟流动和应力剖面。作为一个测试案例,我们使用了由FENE-P模拟的聚合物溶液绕球体流动。注意,FENE-P经常被用作聚合物溶液的本构模型。首先,将FENE-P预测的流场与等效GNF模型(本文以careau - yasuda为代表的GNF)进行比较。尽管努力调整黏度-剪切率的依赖关系,从而创建等效模型,但GNF模型显示出明显的缺点,特别是由于忽略了链拉伸,特别是在停滞点附近。随后,尝试通过向局部粘度引入拉伸分量来解决这一限制。关于这方面的非弹性模型已有多种文献,其中选择了最新的GNF-X公式[Journal of Rheology 64, 493(2020)]。然而,该公式预测相对于FENE-P的滞止区有明显较大的应力,并且未能表现出应力和流动剖面的不对称性。因此,我们建议添加适当的修正(称为GNF-XM),从而实现成功的预测。GNF-XM的不对称性和阻力系数与FENE-P在所有流速下的预测结果吻合得很好。值得注意的是,由于非弹性且易于收敛,计算时间明显低于FENE-P,特别是在高流速下。这表明,一个有前途的,高效的基于gnf的近似FENE-P,具有潜在的适用性,其他复杂的本构模型。请注意,这种非弹性模型将有助于聚合物加工应用,特别是对于更快的设计估计。校正是物理上的,与GNF-X配方的细节无关,可以添加到任何给定的非弹性混合粘度配方中。图形抽象
Necessary corrections to an inelastic mixed-viscosity model to efficiently and accurately solve for the flow of polymer solutions around a sphere
It is well known from existing literature that the molecular constitutive models face convergence issues in CFD simulations at higher flow rates. Hence, this article investigates the viability of a numerically efficient approximation that potentially replaces such models by a GNF-based approach, by closely mimicking flow and stress profiles. As a test case, we use the flow of polymer solutions, modelled by FENE-P, around a sphere. Note, the FENE-P is frequently used as a constitutive model for polymer solutions. First, the flow fields predicted by FENE-P are compared with an equivalent GNF model (with the Carreau-Yasuda serving as the representative GNF in this study). Despite efforts to align the viscosity-shear rate dependence and thus creating equivalent models, the GNF model exhibits notable shortcomings, particularly due to neglect of chain stretching, especially near the stagnation points. Subsequently, an attempt is made to address this limitation by introducing extensional components to the local viscosity. Various inelastic models exist in literature for this aspect, among which the most recent one, the GNF-X formulation [Journal of Rheology 64, 493 (2020)] is selected. However, this formulation predicts significantly large stresses at the stagnation regions relative to FENE-P as well as fails to exhibit the asymmetry in stress and flow profiles. Consequently, we propose appropriate corrections to be added (termed as GNF-XM), which enables successful predictions. The asymmetry and drag coefficients from the GNF-XM agree well with the predictions from FENE-P across all flow rates. Notably, being inelastic and easier to converge, computational times are significantly lower than those for FENE-P, particularly at higher flow rates. This suggests a promising, highly efficient GNF-based approximation to FENE-P, with potential applicability to other complex constitutive models. Note, such an inelastic model would be helpful for polymer processing applications, particularly for faster design estimates. The corrections are physical in origin and independent of the details of the GNF-X formulation, which can be added to any given inelastic mixed-viscosity formulation.
期刊介绍:
The Korea-Australia Rheology Journal is devoted to fundamental and applied research with immediate or potential value in rheology, covering the science of the deformation and flow of materials. Emphases are placed on experimental and numerical advances in the areas of complex fluids. The journal offers insight into characterization and understanding of technologically important materials with a wide range of practical applications.