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Structure of aqueous colloidal formulations used in coating and agglomeration processes: Mesoscale model and experiments

机译:用于包衣和团聚过程的水性胶体配方的结构:中尺度模型和实验

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摘要

In coating and agglomeration processes, the properties of the final product, such as solubility, size distribution, permeability and mechanical resistance, depend on the process parameters and the binder (or coating) solution properties. These properties include the type of solvent used, the binder composition and the affinity between its constituents. In this study, we used mesoscale simulations to investigate the structure of agglomerates formed in aqueous colloidal formulations used in coating and granulation processes. The formulations include water, a film forming polymer (Hydroxypropyl-methylcellulose, HPMC), a hydrophobic filler (Stearic acid, SA) and a plasticizer (Polyethylene glycol, PEG). For the simulations, dissipative particle dynamics (DPD) and a coarse-grained approach were used. In the DPD method, the materials are described as a set of soft beads interacting according to the Flory–Huggins model. The repulsive interactions between the beads were evaluated using the solubility parameter (δ) as input, where δ was calculated by all-atom molecular dynamics. The DPD simulation results were compared to experimental results obtained by cryogenic-SEM and particle size distribution analysis. DPD simulation results showed that the HPMC polymer is able to adsorb in depth into the inner core of SA particle and covers it with a thick layer. We also observed that the structure of HPMC-SA mixture varies under different amounts of SA. For high amounts of SA, HPMC is unable to fully stabilize SA. Affinity between the binder materials was deduced from the DPD simulations and compared with Jarray et al. (2014) theoretical affinity model. Experimental results presented similar trends; particle size distribution analysis showed that for low percentage of SA (below 10% w/w) and in the presence of HPMC, the majority of SA particles are below 1 μm in diameter. Cryogenic-SEM images reveal that SA crystals are covered and surrounded by HPMC polymer. SA crystals remain dispersed and small in size for low percentages of SA.
机译:在涂层和附聚过程中,最终产品的性质,例如溶解度,尺寸分布,渗透性和机械强度,取决于过程参数和粘合剂(或涂层)溶液的性质。这些性质包括所用溶剂的类型,粘合剂组合物及其组分之间的亲和力。在这项研究中,我们使用中尺度模拟来研究在包衣和制粒过程中使用的水性胶体配方中形成的附聚物的结构。制剂包括水,成膜聚合物(羟丙基甲基纤维素,HPMC),疏水性填料(硬脂酸,SA)和增塑剂(聚乙二醇,PEG)。对于模拟,使用了耗散粒子动力学(DPD)和粗粒度方法。在DPD方法中,根据Flory-Huggins模型,材料被描述为一组相互作用的软珠。使用溶解度参数(δ)作为输入评估珠之间的排斥相互作用,其中δ通过全原子分子动力学计算。将DPD模拟结果与通过低温SEM和粒度分布分析获得的实验结果进行比较。 DPD模拟结果表明,HPMC聚合物能够深度吸附到SA颗粒的内芯中,并被厚层覆盖。我们还观察到HPMC-SA混合物的结构在不同SA量下会发生变化。对于大量的SA,HPMC无法完全稳定SA。粘合剂材料之间的亲和力由DPD模拟得出,并与Jarray等进行了比较。 (2014年)理论亲和力模型。实验结果呈现出相似的趋势。粒度分布分析表明,对于低百分比的SA(低于10%w / w)和存在HPMC的情况,大多数SA颗粒的直径均小于1μm。低温SEM图像显示SA晶体被HPMC聚合物覆盖并包围。 SA晶体保持分散状态,并且尺寸较小,以降低SA的百分比。

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