Improving Mixing by Changing Topology Through Intermeshed Perturbation Rings in A Co-Rotating Non-Twin Screw Channel

IF 1.8 4区 工程技术 Q3 POLYMER SCIENCE Macromolecular Theory and Simulations Pub Date : 2023-10-05 DOI:10.1002/mats.202300048
Baiping Xu, Ruifeng Liang, Shuping Xiao, Yanhong Feng, Huiwen Yu
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Abstract

A new kind of perturbation ring element (PRE) is first proposed to introduce a repetitive topology of splitting and recombination across the intermeshing zones of a co-rotating non-twin screw elements (NTSE) with a speed ratio of 2. A numerical simulation is performed using finite element method (FEM) along with the mesh superposition technique (MST). Post-treatment codes are successfully developed where fourth-order Runge–Kutta scheme is used to achieve particle tracking. For the tracer particle groups released initially from the upper and bottom intermeshing regions, mixing is characterized in terms of the evolution of tracer particles, mixing variance index, and residence time distribution (RTD). The numerical results revealed for a given output, the larger the screw speed, the larger the dividing ratio, and the better distributive mixing is. PRE achieved the best distributive mixing owing to the changing of flow topology. In TSE there are Komogorov-Arnold-Moser (KAM) tubes in which the tracer particles are confined to prevent better mixing from occurring.

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在同向非双螺旋通道中通过间隙扰动环改变拓扑结构改善混合效果
首先提出了一种新型扰动环元素(PRE),以在速度比为 2 的同向旋转非孪生螺杆元素(NTSE)的啮合区中引入分裂和重组的重复拓扑结构。 使用有限元法(FEM)和网格叠加技术(MST)进行了数值模拟。成功开发了后处理代码,其中使用了四阶 Runge-Kutta 方案来实现粒子跟踪。对于最初从上层和下层交错区域释放的示踪粒子群,从示踪粒子的演变、混合方差指数和停留时间分布(RTD)等方面描述了混合特征。数值结果表明,在给定产量下,螺杆转速越大,分流比越大,分布式混合效果越好。由于流动拓扑结构的变化,PRE 实现了最佳的分布式混合。在 TSE 中有 Komogorov-Arnold-Moser (KAM) 管,示踪粒子被限制在其中,无法实现更好的混合。
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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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