Gas flow through static particle arrangements with a channel: Resolved simulations and analytic considerations

Q1 Engineering
Chemical Engineering Science: X Pub Date : 2019-05-01 Epub Date: 2019-02-25 DOI:10.1016/j.cesx.2019.100015
Alija Vila , Sathish K.P. Sanjeevi , Johan T. Padding , Stefan Pirker
{"title":"Gas flow through static particle arrangements with a channel: Resolved simulations and analytic considerations","authors":"Alija Vila ,&nbsp;Sathish K.P. Sanjeevi ,&nbsp;Johan T. Padding ,&nbsp;Stefan Pirker","doi":"10.1016/j.cesx.2019.100015","DOIUrl":null,"url":null,"abstract":"<div><p>Fractures of particle assemblies happen frequently in dense gas-solid systems leading to a notable heterogeneity in the particle configuration, especially in case of cohesive powders and non-spherical particle interlocking. In this work, we investigate the influence of such heterogeneities on the hydrodynamic drag by studying the idealized case of a random arrangement of spheres with a channel-like void region. More specifically, we introduce this heterogeneity to a homogeneous particle arrangement by shifting apart two bulk regions, such that a void channel divides particle bulk. Single-relaxation-time lattice Boltzmann simulations were performed to resolve fluid flow through such arrested particle configurations and calculate the corresponding gas-particle momentum exchange and pressure drop. The calculated drag forces acting on the solids for random sphere arrangement are in good agreement with previously reported results of Hill et al. (2001b), Tenneti et al. (2011), and Tang et al. (2015). However, the overall momentum exchange obtained for configurations containing a heterogeneity is significantly lower. Obviously, the channel allows for a by-passing of a considerable amount of the flow leading to a reduced overall pressure drop and thereby underestimating the minimum fluidization velocity in a fluidized bed. Based on these direct numerical simulations, we examine the overall pressure drop dependence on the characteristic length scale (i.e. width) of the channel-like heterogeneity <span><math><mrow><msub><mrow><mi>L</mi></mrow><mrow><mi>c</mi></mrow></msub></mrow></math></span>, the superficial Reynolds number (30 <span><math><mrow><mo>⩽</mo></mrow></math></span> <em>Re</em> <span><math><mrow><mo>⩽</mo></mrow></math></span> 300), and the solid volume fraction in the dense (i.e. bulk) region (0.4 <span><math><mrow><mo>⩽</mo><msub><mrow><mi>ϕ</mi></mrow><mrow><mi>p</mi></mrow></msub><mo>⩽</mo></mrow></math></span> 0.55). The width of the channel is varied within the order of magnitude of particle diameter <span><math><mrow><msub><mrow><mi>D</mi></mrow><mrow><mi>p</mi></mrow></msub></mrow></math></span> (1 <span><math><mrow><mo>⩽</mo><msub><mrow><mi>L</mi></mrow><mrow><mi>c</mi></mrow></msub><mo>/</mo><msub><mrow><mi>D</mi></mrow><mrow><mi>p</mi></mrow></msub><mo>⩽</mo><mn>4.36</mn></mrow></math></span>), decreasing an overall solid volume fraction (0.25 <span><math><mrow><mo>⩽</mo><mi>ϕ</mi><mo>⩽</mo></mrow></math></span> 0.55). In addition to the numerical simulations, we derive (semi)-analytic correlations for the dense bulk region as well as for the channel. As the simulations range from laminar to transitional flow, providing a single pressure drop correlation is very challenging. Therefore, we estimate the channel pressure drop with the appropriate correlations selected according to calculated superficial Reynolds number. For laminar flow, we achieved a good agreement between a combined (i.e. bulk and channel) analytical prediction of overall pressure drop and our resolved numerical simulation. In the transitional regime, the pressure drop values are more difficult to predict, with the better agreement as we approach the turbulent regime. We believe that this work can act as a basis for the development of future drag laws accounting for channel-like sub-grid heterogeneities.</p></div>","PeriodicalId":37148,"journal":{"name":"Chemical Engineering Science: X","volume":"2 ","pages":"Article 100015"},"PeriodicalIF":0.0000,"publicationDate":"2019-05-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.cesx.2019.100015","citationCount":"3","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Engineering Science: X","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S259014001930022X","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2019/2/25 0:00:00","PubModel":"Epub","JCR":"Q1","JCRName":"Engineering","Score":null,"Total":0}
引用次数: 3

Abstract

Fractures of particle assemblies happen frequently in dense gas-solid systems leading to a notable heterogeneity in the particle configuration, especially in case of cohesive powders and non-spherical particle interlocking. In this work, we investigate the influence of such heterogeneities on the hydrodynamic drag by studying the idealized case of a random arrangement of spheres with a channel-like void region. More specifically, we introduce this heterogeneity to a homogeneous particle arrangement by shifting apart two bulk regions, such that a void channel divides particle bulk. Single-relaxation-time lattice Boltzmann simulations were performed to resolve fluid flow through such arrested particle configurations and calculate the corresponding gas-particle momentum exchange and pressure drop. The calculated drag forces acting on the solids for random sphere arrangement are in good agreement with previously reported results of Hill et al. (2001b), Tenneti et al. (2011), and Tang et al. (2015). However, the overall momentum exchange obtained for configurations containing a heterogeneity is significantly lower. Obviously, the channel allows for a by-passing of a considerable amount of the flow leading to a reduced overall pressure drop and thereby underestimating the minimum fluidization velocity in a fluidized bed. Based on these direct numerical simulations, we examine the overall pressure drop dependence on the characteristic length scale (i.e. width) of the channel-like heterogeneity Lc, the superficial Reynolds number (30 ⩽ Re ⩽ 300), and the solid volume fraction in the dense (i.e. bulk) region (0.4 ⩽ϕp⩽ 0.55). The width of the channel is varied within the order of magnitude of particle diameter Dp (1 ⩽Lc/Dp⩽4.36), decreasing an overall solid volume fraction (0.25 ⩽ϕ⩽ 0.55). In addition to the numerical simulations, we derive (semi)-analytic correlations for the dense bulk region as well as for the channel. As the simulations range from laminar to transitional flow, providing a single pressure drop correlation is very challenging. Therefore, we estimate the channel pressure drop with the appropriate correlations selected according to calculated superficial Reynolds number. For laminar flow, we achieved a good agreement between a combined (i.e. bulk and channel) analytical prediction of overall pressure drop and our resolved numerical simulation. In the transitional regime, the pressure drop values are more difficult to predict, with the better agreement as we approach the turbulent regime. We believe that this work can act as a basis for the development of future drag laws accounting for channel-like sub-grid heterogeneities.

气体通过带有通道的静态粒子排列:已解决的模拟和分析考虑
在致密的气固体系中,颗粒组合的断裂经常发生,导致颗粒结构的显著不均匀性,特别是在粘性粉末和非球形颗粒联锁的情况下。在这项工作中,我们通过研究具有通道状空隙区域的球体随机排列的理想情况来研究这种非均质性对水动力阻力的影响。更具体地说,我们将这种非均质性引入到均匀的粒子排列中,通过移动两个大块区域,这样一个空隙通道将粒子块分开。采用单弛豫时间晶格玻尔兹曼模拟,求解了流体在这种被捕获粒子构型中的流动,并计算了相应的气-粒动量交换和压降。计算出的作用在固体上的随机球体排列的阻力与Hill等人(2001b)、Tenneti等人(2011)和Tang等人(2015)先前报道的结果非常吻合。然而,包含非均质的构型得到的总动量交换明显较低。显然,该通道允许相当数量的流绕道而过,导致总体压降降低,从而低估了流化床中的最小流化速度。基于这些直接数值模拟,我们研究了总体压降与通道状非均质Lc的特征长度尺度(即宽度)、表面雷诺数(30 ≤ Re≤ ≤ 300)和致密(即块状)区域的固体体积分数(0.4 ≤p≤ 0.55)的关系。通道的宽度在颗粒直径Dp(1≤Lc/Dp≤4.36)的数量级内变化,降低了整体固体体积分数(0.25 ≤ϕ≤ 0.55)。除了数值模拟外,我们还推导了密集体区域和通道的(半)解析相关性。由于模拟范围从层流到过渡流,提供单一的压降相关性是非常具有挑战性的。因此,我们根据计算的表面雷诺数选择适当的相关性来估计通道压降。对于层流,我们在整体压降的组合(即体和通道)分析预测与我们的解析数值模拟之间取得了很好的一致性。在过渡状态下,压降值更难预测,当我们接近湍流状态时,压降值的一致性更好。我们相信,这项工作可以作为未来发展的基础,考虑到类似通道的子网格异质性的阻力规律。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
Chemical Engineering Science: X
Chemical Engineering Science: X Engineering-Industrial and Manufacturing Engineering
CiteScore
11.30
自引率
0.00%
发文量
2
审稿时长
25 weeks
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信
小红书