打赌理论
微型多孔材料
表征(材料科学)
吸附
比表面积
金属有机骨架
多孔性
曲面(拓扑)
蒙特卡罗方法
材料科学
纳米技术
物理化学
化学
数学
有机化学
统计
几何学
复合材料
催化作用
作者
Filip Ambrož,Thomas J. Macdonald,Vladimir Martis,Ivan P. Parkin
标识
DOI:10.1002/smtd.201800173
摘要
Abstract Surface area determination with the Brunauer–Emmett–Teller (BET) method is a widely used characterization technique for metal–organic frameworks (MOFs). Since these materials are highly porous, the use of the BET theory can be problematic. Several researchers have evaluated the BET method to gain insights into the usefulness of the obtained results and interestingly, their findings are not always consistent. In this review, the suitability of the BET method is discussed for MOFs that have a diverse range of pore widths below the diameters of N 2 or Ar and above 20 Å. In addition, the surface area of MOFs that are obtained by implementing different approaches, such as grand canonical Monte Carlo simulations, calculations from the crystal structures or based on experimental N 2 , Ar, or CO 2 adsorption isotherms, are compared and evaluated. Inconsistencies in the state‐of‐the‐art are also noted. Based on the current literature, an overview is provided of how the BET method can give useful estimations of the surface areas for the majority of MOFs, but there are some crucial and specific exceptions which are highlighted in this review.
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