聚苯乙烯模板烧结工艺的基本认识,以裁剪良好连接的反蛋白石结构的形貌

IF 3.9 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Tianzhu Fan, Shailesh N. Joshi, Danny J. Lohan, Sujan Dewanjee, Paul V. Braun and Ercan M. Dede*, 
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引用次数: 0

摘要

逆蛋白石结构是一种高度有序的多孔结构,在光学、热管理和化学催化等领域有着广泛的应用。IO结构的形貌和性能主要取决于IO球形模板的烧结工艺。在本研究中,我们通过实验验证和聚合物熔体理论的发展,为形成IO结构的聚苯乙烯模板烧结过程提供了新的基础认识。通过实验研究了直径为3.0 μm、4.0 μm和5.3 μm的三种聚苯乙烯模板的15种烧结情况,研究了获得自组织和良好连接的铜反蛋白石(CIO)结构的最佳烧结条件。“广义”版本的Mark-Houwink方程的理论基础首次应用于理解聚苯乙烯头模板烧结和CIO形成。从实验中发现,在烧结初始阶段,表征IO形貌的重要参数IO颈直径与孔径比(dn/dp)2的平方与烧结时间成正比,这与所建立的理论一致。研究还阐明了聚合物配方重量-平均分子量(Mw)、dn和dp对IO形貌的影响。具体而言,在100℃(常用烧结温度)的工艺条件下,(dn/dp)2与烧结时间的线性关系斜率与(Mw1.34·dp)−1成正比。结果表明,利用不同性质的聚苯乙烯模板可以很好地预测IO结构的形态和特征。这项研究的结果使得使用Mark-Houwink方程中的经验拟合系数来设计一系列应用的IO结构成为可能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Fundamental Understanding of Polystyrene Template Sintering Process for Tailoring Morphology of Well-Connected Inverse Opal Structures

Fundamental Understanding of Polystyrene Template Sintering Process for Tailoring Morphology of Well-Connected Inverse Opal Structures

An inverse opal (IO) structure is a highly ordered porous structure that has broad applications in fields, including optics, thermal management, and chemical catalysis. The morphology and properties of IO structures primarily depend on the sintering process applied to the IO spherical template. In this research, we provide a new fundamental understanding of the polystyrene template sintering process for IO structure formation through both experimental verification and polymer melt theory development. Through experiments, we investigated 15 sintering cases using three types of polystyrene templates formed from 3.0, 4.0, and 5.3 μm diameter colloidal particles to study the optimal sintering conditions for achieving self-organized and well-connected copper inverse opal (CIO) structures. The theory underlying a “generalized” version of the Mark–Houwink equation is applied for the first time to understand polystyrene bead template sintering and CIO formation. From experiments, it was found the square of the IO neck diameter-to-pore diameter ratio, (dn/dp)2, an important parameter to indicate the IO morphology, is proportional to the sintering time at the initial stage of sintering in agreement with the developed theory. The study also clarifies relationships among the polymer recipe weight-average-molecular weight (Mw), dn, and dp on the IO morphology. Specifically, the slope of the linear relation between (dn/dp)2 and the sintering time is proportional to (Mw1.34·dp)−1 under 100 °C process conditions, a commonly used sintering temperature. As a result, the morphology and features of the IO structure were well predicted using polystyrene templates with different properties. Findings from this research enable the design of IO structures for a range of applications using empirically fit coefficients in the Mark–Houwink equation.

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来源期刊
Langmuir
Langmuir 化学-材料科学:综合
CiteScore
6.50
自引率
10.30%
发文量
1464
审稿时长
2.1 months
期刊介绍: Langmuir is an interdisciplinary journal publishing articles in the following subject categories: Colloids: surfactants and self-assembly, dispersions, emulsions, foams Interfaces: adsorption, reactions, films, forces Biological Interfaces: biocolloids, biomolecular and biomimetic materials Materials: nano- and mesostructured materials, polymers, gels, liquid crystals Electrochemistry: interfacial charge transfer, charge transport, electrocatalysis, electrokinetic phenomena, bioelectrochemistry Devices and Applications: sensors, fluidics, patterning, catalysis, photonic crystals However, when high-impact, original work is submitted that does not fit within the above categories, decisions to accept or decline such papers will be based on one criteria: What Would Irving Do? Langmuir ranks #2 in citations out of 136 journals in the category of Physical Chemistry with 113,157 total citations. The journal received an Impact Factor of 4.384*. This journal is also indexed in the categories of Materials Science (ranked #1) and Multidisciplinary Chemistry (ranked #5).
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