Prediction of Breathing and Gate-Opening Transitions Upon Binary Mixture Adsorption in Metal-Organic Frameworks

被引:135
作者
Coudert, Francois-Xavier [1 ,2 ]
Mellot-Draznieks, Caroline [3 ]
Fuchs, Alain H. [1 ,2 ]
Boutin, Anne [4 ,5 ]
机构
[1] CNRS, Chim ParisTech, F-75005 Paris, France
[2] Univ Paris 06, F-75005 Paris, France
[3] UCL, Dept Chem, London WC1H 0AJ, England
[4] Univ Paris 11, F-91405 Orsay, France
[5] CNRS, Chim Phys Lab, F-91405 Orsay, France
关键词
POROUS COORDINATION-POLYMER; STRUCTURAL TRANSITION; HYBRID FRAMEWORKS; MIL-53; SEPARATION; THERMODYNAMICS; SIMULATIONS; SOLIDS; CO2; CH4;
D O I
10.1021/ja904123f
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Among the numerous applications of metal-organic frameworks (MOFs), a topical class of nanoporous materials, adsorptive separation is gaining considerable attention. Some of the most exciting candidates for gas separation processes exhibit structural transitions, such as breathing and gate opening. White predictive analytical methods are crucial in separation science and have been widely used for rigid nanoporous solids, a tack exists for materials that exhibit flexibility. We propose here a general method predicting, for the first time, the evolution of structural transitions and selectivity upon adsorption of gas mixtures in flexible nanoporous solids.
引用
收藏
页码:11329 / +
页数:5
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