Trivedi Meeta, Peng Fang, Xia Xuhui, Sepulveda-Medina Pablo I, Vogt Bryan D
Department of Polymer Engineering , University of Akron , Akron , Ohio 44325 , United States.
Department of Chemical Engineering , Pennsylvania State University , University Park , Pennsylvania 16802 , United States.
Langmuir. 2019 Oct 29;35(43):14049-14059. doi: 10.1021/acs.langmuir.9b02568. Epub 2019 Oct 17.
The cooperative assembly of functional precursors with block copolymers (BCPs) is a powerful, general route to fabricate ordered mesoporous materials, but the precise tuning of the mesopore size generally requires trial and error to obtain the correct BCP template or appropriate swelling agent. Here, we demonstrate the ability to effectively modulate both expansion and contraction of the ordered cylindrical mesopores relative to those obtained from cooperatively assembled Pluronic F127, resol, and tetraethylorthosilicate. The two key physical parameters for the swelling agents are their hydrophobicity, as quantified by the octanol-water partition coefficient (), and Hansen solubility parameters that describe the interactions of the solvent with the different components of the BCP template. Four low volatility solvents are examined that span a wide with up to 90 wt % solvent relative to the Pluronic F127. Glycerol triacetate ( < 1) can decrease the average mesopore size from 5.9 to 4.8 nm due to segmental screening of the interactions in the Pluronic F127 to decrease chain stretching at intermediate loadings. A modest increase in mesopore size to 8.1 nm can be achieved with trimethylbenzene (TMB, = 3.42). Dioctyl phthalate (DOP), which is slightly more hydrophobic ( = 8.1), is more effective than TMB at expanding the pore size (maximum: 13.5 nm) without loss of ordered structure. A more hydrophobic solvent, tris (2-ethylhexyl) trimellitate ( = 12.5), is less effective at increasing the pore size (maximum: 8.2 nm). The Hansen solubility parameters for DOP most closely match those of the hydrophobic segment in the Pluronic F217 template. We attribute this similarity, which is related to the solvent quality, to the improved efficacy of DOP in increasing the pore size. These results illustrate that both the Hansen solubility parameters (relative to the hydrophobic segment of the template) and relative hydrophobicity of the swelling agent determine the obtainable pore sizes in cooperatively assembled ordered mesoporous materials.
功能性前驱体与嵌段共聚物(BCP)的协同组装是制备有序介孔材料的一种强大且通用的方法,但是介孔尺寸的精确调控通常需要反复试验以获得正确的BCP模板或合适的溶胀剂。在此,我们展示了相对于通过Pluronic F127、甲阶酚醛树脂和正硅酸四乙酯协同组装得到的有序圆柱形介孔,能够有效调节其膨胀和收缩的能力。溶胀剂的两个关键物理参数是其疏水性,由正辛醇 - 水分配系数()定量表示,以及描述溶剂与BCP模板不同组分相互作用的汉森溶解度参数。研究了四种低挥发性溶剂,相对于Pluronic F127,溶剂含量高达90 wt%,其范围跨度较大。三乙酸甘油酯(< 1)可使平均介孔尺寸从5.9 nm减小至4.8 nm,这是由于在中间负载量下对Pluronic F127中相互作用进行了链段筛选,从而减少了链的拉伸。使用均三甲苯(TMB, = 3.42)可使介孔尺寸适度增加至8.1 nm。邻苯二甲酸二辛酯(DOP,疏水性稍强, = 8.1)在扩大孔径(最大可达13.5 nm)且不损失有序结构方面比TMB更有效。疏水性更强的溶剂偏苯三酸三(2 - 乙基己基)酯( = 12.5)在增加孔径方面效果较差(最大为8.2 nm)。DOP的汉森溶解度参数与Pluronic F217模板中的疏水链段最为匹配。我们将这种与溶剂性质相关的相似性归因于DOP在增加孔径方面更高的效率。这些结果表明,汉森溶解度参数(相对于模板的疏水链段)和溶胀剂的相对疏水性都决定了在协同组装的有序介孔材料中可获得的孔径大小。