用拉格朗日统计方法对双速共转非双螺杆捏合元件通道中混合的数值表征

IF 1.8 4区 工程技术 Q3 POLYMER SCIENCE
Baiping Xu, Ruifeng Liang, Shuping Xiao, Lingcao Tan, Jian Song, Huiwen Yu
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引用次数: 0

摘要

为了提高混合性能,设计了一种新型的零错开角双速旋转非双捏合元件。在考虑进口和出口过渡段的情况下,建立了考虑几个窄间隙的物理模型。在假定流体服从careau本构模型的情况下,进一步采用有限元法结合网格叠加技术求解随时间变化的流场。最初来自不同位置的示踪剂使用自行开发的四阶龙格-库塔方案进行跟踪。通过示踪液滴的演化和方差指数随时间的衰减来评价分布混合。此外,利用拉格朗日统计方法对混合指数的统计分布及其在混合指数大于0.5范围内的积分面积进行了色散混合的表征。与此相反,传统双螺杆构型的捏合元件也被建模以显示混合差异。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Numerical Characterization of Mixing in a Kneading Element Channel of Dual-Speed Corotating Non-Twin Screws Using Lagrangian Statistics Method

Numerical Characterization of Mixing in a Kneading Element Channel of Dual-Speed Corotating Non-Twin Screws Using Lagrangian Statistics Method

A novel kind of dual-speed corotating non-twin kneading elements with a zero stagger angle is designed to improve mixing ability. The physical model considering several narrow gaps is developed where the inlet and outlet transition sections are also included. Finite element method associated with the mesh superposition technique is further applied to solve the time-dependent flow field where fluid is assumed to obey the Carreau constitutive model. The tracers initially from different locations are tracked using a self-developed fourth-order Runge–Kutta scheme. Distributive mixing is evaluated through evolution of tracer droplets and decaying of variance index with time. In addition, a Lagrangian statistics method is used to characterize the dispersive mixing in terms of the statistical distributions of mixing index and their integration areas within the range of mixing index larger than 0.5. In contrast, the kneading elements of a conventional twin screw configuration are also modeled to show the mixing difference.

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来源期刊
Macromolecular Theory and Simulations
Macromolecular Theory and Simulations 工程技术-高分子科学
CiteScore
3.00
自引率
14.30%
发文量
45
审稿时长
2 months
期刊介绍: Macromolecular Theory and Simulations is the only high-quality polymer science journal dedicated exclusively to theory and simulations, covering all aspects from macromolecular theory to advanced computer simulation techniques.
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