介孔材料
微型多孔材料
空隙(复合材料)
多孔性
化学
体积分数
比表面积
重量分析
纳米技术
复合材料
材料科学
生物化学
有机化学
催化作用
作者
Johannes P. Dürholt,Julian Keupp,Rochus Schmid
标识
DOI:10.1002/ejic.201600566
摘要
Correlated missing node defects can lead to mesoporosity in MOFs. In order to investigate the effect of such cavities in the microporous crystalline material, spherical pores of increasing size were cut into HKUST‐1, and the resulting inner surface was completely saturated. Our recently developed coarse‐grained force field was used to relax these systems and to assess the mechanical stability by computing the bulk moduli. In a multiscale fashion, atomistic models were generated systematically from the coarse‐grained relaxed structures in order to determine void fraction, surface area, and the relative mesoporous void volume. Despite the presence of mesopores with large radii of above 20 Å, the lattice parameters shrink only by a negligible amount. The bulk moduli are reduced, but overall a sufficient mechanical stability is found, consistently with experimental observations. Interestingly, for a fixed amount of defect degree, and thus mesoporous void volume, larger cavities lead to higher mechanical stability. For small mesopores in the size range below that of a HKUST‐1 unit cell we observe unexpected trends due to the additional surface area generated by saturating the inner surface of the mesopore. With a large number of small mesopores, this can lead to an effective increase in the gravimetric surface area.
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