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Molecular Simulations on Tuning the Interlayer Spacing of Graphene Nanoslits for C4H6/C4H10 Separation

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posted on 05.02.2021, 02:29 by Yinxiang Xu, Zhufeng Hu, Zhongbin Liu, Huajian Zhu, Yishu Yan, Junbo Xu, Chao Yang
There are great challenges in developing efficient membranes to replace the currently energy-intensive cryogenic distillation processes for purifying C4H6 from C4H6/C4H10 mixtures due to their similar physical and chemical properties. Here, we investigated the performance of graphene slits with different interlayer spacings for C4H6/C4H10 separation via molecular simulations. The results demonstrate that the 3.4-Å-interlayer-spacing graphene slit only allows the penetration of C4H6 due to the size sieving effect and the permeance of C4H6 is up to 2.09 × 106 GPU. When the interlayer spacing increases to 3.6–6.8 Å, the graphene slits still exhibit the preferential penetration for C4H6 over C4H10 due to the π–π adsorption interaction between graphene sheets and C4H6. Surprisingly, the graphene slits (>10.2 Å) exhibit the preferential penetration for C4H10 over C4H6 owing to the diffusivity of C4H10 being much larger than that of C4H6 under confined conditions. In conclusion, by fine-tuning the interlayer spacing of graphene slits, the dominant separation mechanism is switched in the order of size sieving, thermodynamic adsorption, and dynamic diffusion, thereby achieving the controllable regulation of the preferential permeation from C4H6 to C4H10. C4H10-selective membranes are of great significance for energy saving. The tuning strategy is expected to be applied in different paraffin/olefin separation scenarios such as high-content and low-content olefin feedstocks.

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