双节的
聚合物
膜
聚酰亚胺
三元运算
溶剂
相图
相(物质)
材料科学
化学工程
铸造
分子动力学
高分子化学
润湿
三元数制
多孔性
浊点
化学
物理化学
纳米技术
有机化学
水溶液
复合材料
计算化学
图层(电子)
生物化学
程序设计语言
工程类
计算机科学
作者
George V. Theodorakopoulos,Dionysios S. Karousos,Evangelos P. Favvas,Anastasios Gotzias
标识
DOI:10.1002/cplu.202300766
摘要
Molecular dynamics simulations were applied to investigate the formation of P84 polyimide membranes through the non-solvent induced phase separation (NIPS) process, considering two scenarios: one using a conventional organic solvent like n-methyl-2-pyrrolidone (NMP) and the other a greener alternative, γ-butyrolactone (GBL), with water serving as the non-solvent. Different compositions of polymer solutions were established along the binodal boundaries of the respective systems, derived from experimental cloud point data on the ternary phase diagram. The resulting polymer membranes were analyzed and compared in terms of their morphology. The wettability of their surfaces was notably affected by the polymer content in the initial casting solution and demonstrated a correlation with the Brunauer-Emmet-Teller (BET) specific surface area of the associated polymer nanostructures. The GBL solvent systems produced porous polymers qualitatively similar to those obtained with NMP, albeit with slightly narrower pore size distributions.
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