The effect of SO2 on CO2 capture in zeolitic imidazolate frameworks

被引:57
|
作者
Ding, Lifeng [1 ]
Yazaydin, A. Ozgur [1 ,2 ]
机构
[1] Univ Surrey, Dept Chem Engn, Guildford GU2 7XH, Surrey, England
[2] Michigan State Univ, Dept Chem, E Lansing, MI 48824 USA
关键词
METAL-ORGANIC FRAMEWORKS; CARBON-DIOXIDE CAPTURE; AB-INITIO; HYDROGEN STORAGE; FORCE-FIELD; ADSORPTION; WATER; SIMULATIONS; POTENTIALS; SEPARATION;
D O I
10.1039/c3cp51003d
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The CO2 capture performance of four zeolitic imidazolate frameworks (ZIFs), ZIF-10, ZIF-71, ZIF-68 and ZIF-69, was investigated in the presence of SO2 using molecular simulations. Our results show that SO2 is preferentially adsorbed over CO2. However, it also shows a cooperative effect on CO2 adsorption. In ZIF-10 and ZIF-71, the SO2 presence was found to have almost no effect on CO2 adsorption. In ZIF-68 and ZIF-69, although the two ZIFs adsorbed large amounts of SO2, the decrease in CO2 uptake was relatively small due to the cooperative interaction between the SO2 and CO2 molecules.
引用
收藏
页码:11856 / 11861
页数:6
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