Literature DB >> 19551773

Framework breathing in the vapour-phase adsorption and separation of xylene isomers with the metal-organic framework MIL-53.

Vincent Finsy1, Christine E A Kirschhock, Gill Vedts, Michael Maes, Luc Alaerts, Dirk E De Vos, Gino V Baron, Joeri F M Denayer.   

Abstract

Vapour-phase adsorption and separation of the C8 alkyl aromatic compounds p-xylene, m-xylene, o-xylene, and ethylbenzene has been studied on the metal-organic framework MIL-53. Adsorption and desorption isotherms of the pure components at 110 degrees C were determined using the gravimetric technique. The adsorption isotherms show two well-defined steps and hysteresis, corresponding to the opening or breathing of the framework, as induced by the presence of the adsorbing molecules. In the first isotherm plateau, an adsorption capacity of about 18 wt % is observed. After the breathing phenomenon, the adsorption capacity increases to about 40 wt %. Breakthrough separation experiments with equimolar o-xylene/ethylbenzene mixtures were performed at 110 degrees C with varying hydrocarbon pressures. The separation mechanism is related to the state of the pore structure, as dictated by framework breathing. At low pressure, below the "pore-opening" pressure, MIL-53 shows no preference for any isomer. At pressures high enough to induce pore opening, separation of the C8 alkyl aromatic isomers becomes possible and separation factors as high as 6.5 are observed. The separation at a high degree of pore filling in the open form is a result of differences in the packing modes of the C8 alkyl aromatic components in the pores of MIL-53.

Entities:  

Year:  2009        PMID: 19551773     DOI: 10.1002/chem.200802672

Source DB:  PubMed          Journal:  Chemistry        ISSN: 0947-6539            Impact factor:   5.236


  5 in total

1.  Shape selectivity by guest-driven restructuring of a porous material.

Authors:  J E Warren; C G Perkins; K E Jelfs; P Boldrin; P A Chater; G J Miller; T D Manning; M E Briggs; K C Stylianou; J B Claridge; M J Rosseinsky
Journal:  Angew Chem Int Ed Engl       Date:  2014-03-26       Impact factor: 15.336

2.  Quasi-1D physics in metal-organic frameworks: MIL-47(V) from first principles.

Authors:  Danny E P Vanpoucke; Jan W Jaeken; Stijn De Baerdemacker; Kurt Lejaeghere; Veronique Van Speybroeck
Journal:  Beilstein J Nanotechnol       Date:  2014-10-09       Impact factor: 3.649

3.  Framework-flexibility driven selective sorption of p-xylene over other isomers by a dynamic metal-organic framework.

Authors:  Soumya Mukherjee; Biplab Joarder; Biplab Manna; Aamod V Desai; Abhijeet K Chaudhari; Sujit K Ghosh
Journal:  Sci Rep       Date:  2014-07-21       Impact factor: 4.379

4.  One-dimensional ladder gallium coordination polymer.

Authors:  Andrea B Simões; Flávio Figueira; Ricardo F Mendes; Jéssica S Barbosa; João Rocha; Filipe A Almeida Paz
Journal:  Acta Crystallogr E Crystallogr Commun       Date:  2019-10-03

5.  Investigation of structural, electronic and magnetic properties of breathing metal-organic framework MIL-47(Mn): a first principles approach.

Authors:  Mohammadreza Hosseini; Danny E P Vanpoucke; Paolo Giannozzi; Masoud Berahman; Nasser Hadipour
Journal:  RSC Adv       Date:  2020-01-29       Impact factor: 4.036

  5 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.