Deep-learning-enhanced modeling of electrosprayed particle assembly on non-spherical droplet surfaces†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Soft Matter Pub Date : 2024-12-23 DOI:10.1039/D4SM01160K
Nasir Amiri, Joseph M. Prisaznuk, Peter Huang, Paul R. Chiarot and Xin Yong
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Abstract

Monolayer assembly of charged colloidal particles at liquid interfaces opens a new avenue for advancing the additive manufacturing of thin film materials and devices with tailored properties. In this study, we investigated the dynamics of electrosprayed colloidal particles at curved droplet interfaces through a combination of physics-based computational simulations and machine learning. We employed a novel mesh-constrained Brownian dynamics (BD) algorithm coupled with Ansys® electric field simulations to model the transport and assembly of charged particles on a non-spherical droplet surface. We demonstrated that the electrostatic repulsion between particles, electrophoretic forces induced by substrate surface charge, and Brownian motion are the key factors influencing the compactness and ordering of the assembly structure. We further trained a deep neural network surrogate model using the data generated from the BD simulations to predict radial distribution functions (RDF) of particle assembly. By coupling the surrogate model with Bayesian optimization, we identified the optimal particle and substrate charge densities that yield the best match between the simulation and experimental assembly. Using the optimal charge densities, the RDF profile of the simulated assembly accurately matches the experiment with a similarity of 96.4%, and the corresponding average bond order parameter differs by less than 5% from the experimental one. This deep-learning-based approach significantly reduces computational time while maintaining high accuracy in predicting the important features of the assembly structures. The charge densities inferred from the modeling provide critical insights into the surface charge accumulation in the electrospray process.

Abstract Image

非球形液滴表面电喷涂粒子装配的深度学习增强建模。
带电胶体粒子在液体界面的单层组装为推进薄膜材料和具有定制性能的器件的增材制造开辟了新的途径。在这项研究中,我们通过基于物理的计算模拟和机器学习的结合,研究了电喷涂胶体颗粒在弯曲液滴界面上的动力学。我们采用了一种新的网格约束布朗动力学(BD)算法,结合Ansys®电场模拟来模拟带电粒子在非球形液滴表面的输运和组装。结果表明,粒子间的静电斥力、衬底表面电荷引起的电泳力和布朗运动是影响组装结构紧凑性和有序性的关键因素。我们进一步训练了一个深度神经网络代理模型,利用从BD模拟生成的数据来预测粒子装配的径向分布函数(RDF)。通过将代理模型与贝叶斯优化相结合,我们确定了在模拟和实验组装之间产生最佳匹配的最佳颗粒和衬底电荷密度。利用最优电荷密度,模拟的组件RDF轮廓与实验的相似度为96.4%,对应的平均键序参数与实验值相差小于5%。这种基于深度学习的方法大大减少了计算时间,同时保持了预测装配结构重要特征的高精度。从模型中推断出的电荷密度为电喷涂过程中的表面电荷积累提供了关键的见解。
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来源期刊
Soft Matter
Soft Matter 工程技术-材料科学:综合
CiteScore
6.00
自引率
5.90%
发文量
891
审稿时长
1.9 months
期刊介绍: Soft Matter is an international journal published by the Royal Society of Chemistry using Engineering-Materials Science: A Synthesis as its research focus. It publishes original research articles, review articles, and synthesis articles related to this field, reporting the latest discoveries in the relevant theoretical, practical, and applied disciplines in a timely manner, and aims to promote the rapid exchange of scientific information in this subject area. The journal is an open access journal. The journal is an open access journal and has not been placed on the alert list in the last three years.
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