化学
吸附
多孔性
铝
化学工程
热力学
物理化学
有机化学
物理
工程类
作者
Alfredo López‐Olvera,J. Antonio Zárate,Juan L. Obeso,Elı́ Sánchez-González,J. A. Reyes,Ricardo A. Peralta,Eduardo González‐Zamora,Ilich A. Ibarra
标识
DOI:10.1021/acs.inorgchem.3c03179
摘要
Not only is excellent performance in SO2 capture by porous materials (uptake above 17 mmol g-1) relevant, but also finding a correlation between the architecture changes into a family and their SO2 adsorption is very useful. In this contribution, we studied the SO2 adsorption behavior (at very low pressure) of an Al(III)-MOF family that shares the pore architecture of MIL-53. The results indicate an inversely proportional trend for the SO2 capture and pore expansion, since by increasing the length of the channel pore, the SO2 uptake gradually decreases. In addition, this trend is clearly observed in the heat of adsorption, which describes the interaction between the SO2 molecule and the μ-OH functional group. These finding are supported by experimental analysis and computational studies.
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