科研之友
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摘要
While nitrogen and argon isotherms at their respective boiling points are commonly used for the BET analysis of porous materials, CO2 isotherms at 273 K have been suggested as an alternative option for materials containing very small pores in which nitrogen and argon molecules cannot access at cryogenic temperatures. However, it has been known that the BET surface areas obtained from CO2 isotherms are not really meaningful in an absolute sense due to the strong CO2-CO2 interaction. In this study, CO2 isotherms in metal organic frameworks (MOFs) and zeolites were predicted by grand canonical Monte Carlo (GCMC) simulations and used to evaluate the BET analysis for these materials. For all the micro porous materials with varied pore sizes, the BET surface areas calculated from the simulated CO2 isotherms agreed roughly with their geometric surface areas from the crystal structures. Moreover, a clear selection of a proper BET linear region was possible for the material possessing only ultra-micropores. These results indicate that the BET surface areas determined from CO2 isotherms at 273 K may be considered reasonable for adsorbents containing only ultra-micropores where the BET surface areas based on N-2 or Ar isotherms at cryogenic temperatures are not available.
- 出版日期2016-4
- 单位西北大学
