Modeling of Roll Coating Phenomena of Magnetohydrodynamic Hybrid Nanomaterial Polymer Under Lubrication Theory

IF 1.8 4区 工程技术 Q3 POLYMER SCIENCE
S. Khaliq, Y. Abbas, Z. Abbas, Wafa F. Alfwzan, Khadijah M. Abualnaja
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引用次数: 0

Abstract

Coating techniques are broadly used in the production of sticky tapes, plastic films, books, wallpapers and magazines, adhesive tapes as well as the textiles and metals preservation, packaging, materials protection and X-ray films. The modeling of roll-over web coating technique is investigated to report the magneto-hydrodynamic (MHD) viscous hybrid nanofluid impact on the final coating thickness. In the coating industry, the application of nanomaterial over the sheet/substrate has better non-Newtonian like rheological features as opposed to the ordinary fluid. The dimensionless governing equations are reduced using lubrication approximation theory (LAT) and the exact solutions for velocity and pressure gradient are acquired. To find the flow rate, coating thickness and other mechanical quantities, numerical technique is utilized. The graphs and tables briefly study the impacts of hybrid nanomaterial volume fraction and Hartmann number on the flow and engineering quantities in detail. Hybrid nanomaterial volume fraction under MHD results in higher shear stress and pressure profile, which triggers decline in coating thickness, which may help in achieving efficient coating process and protecting the substrate life.

润滑理论下磁流体动力混合纳米材料聚合物滚涂现象建模
涂装技术广泛应用于生产胶带、塑料薄膜、书籍、壁纸和杂志、胶带以及纺织品和金属的保存、包装、材料保护和x射线胶片。研究了翻转腹板涂层技术的建模方法,报告了磁流体黏性混合纳米流体对最终涂层厚度的影响。在涂料工业中,纳米材料在薄片/基材上的应用与普通流体相比,具有更好的非牛顿类流变特性。利用润滑近似理论(LAT)对无量纲控制方程进行化简,得到了速度梯度和压力梯度的精确解。利用数值计算技术求出流速、涂层厚度等力学量。图表详细研究了杂化纳米材料体积分数和哈特曼数对流动和工程量的影响。在MHD条件下,杂化纳米材料体积分数会导致更高的剪切应力和压力分布,从而导致涂层厚度下降,这有助于实现高效的涂层工艺和保护基体寿命。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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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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