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THE PERMEATION OF 2D MOLECULE THROUGH GRAPHENE OXIDE MEMBRANE: THE ROLE OF MOLECULE SHAPE

机译:通过石墨烯氧化物膜渗透2D分子:分子形状的作用

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The molecular sieve behavior and ultrafast transport mechanism of graphene oxide membranes is predominantly determined by their porous microstructures, including the relaxation of the interlayer nano-confinements, the distribution of functionalized group and interedge spaces. Thus, the selectivity of graphene oxide membrane on a particular molecule is often directly related to the molecule's kinetic diameter. While most of the current experimental and simulation works on graphene oxide membrane focus on the separation of more "spherical" solute such as ions and light molecules, the 2D feature of interlayer galleries formed by pristine graphene sheets has not been fully explored by the literature. Thus, in this study, we examined the transport of organic molecules with similar molecule weight but different 3D orientations through graphene oxide membrane and compared their permeation flux and selectivity.
机译:石墨烯氧化醚的分子筛行为和超快传输机制主要由它们的多孔微观结构确定,包括叠层纳米限制的松弛,官能化组和灌入空间的分布。因此,在特定分子上的石墨烯氧化物膜的选择性通常与分子的动力学直接相关。虽然目前的大多数实验和模拟用于石墨烯氧化物膜的作用,但是通过诸如离子和光分子的更多“球形”溶质的分离,由原始石墨烯片形成的层间画廊的2D特征尚未通过文献全面探索。因此,在本研究中,我们通过石墨烯氧化物膜检查了具有相似分子重量但不同的3D取向的有机分子的运输,并将其渗透通量和选择性进行了比较。

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