C2 adsorption in zeolites: in silico screening and sensitivity to molecular models. Issue 4 (12th April 2018)

• Record Type: Journal Article
• Authors: Shah, Mansi S.; Fetisov, Evgenii O.; Tsapatsis, Michael; Siepmann, J. Ilja
• Is Part Of: Molecular Systems Design and Engineering. Volume 3:Issue 4(2018)
• Page Start: 619
• Page End: 626
• Publication Date: 2018-04-12
• Subjects: Chemistry -- Molecular aspects -- Periodicals; Chemical engineering -- Molecular aspects -- Periodicals; Nanotechnology -- Periodicals; 620.5
• DOI: 10.1039/c8me00004b
• Languages: English
• ISSNs: 2058-9689

Abstract

Abstract : Selective zeolitic frameworks for adsorptive separation of ethane and ethylene are identified using molecular modeling with improved force fields. Abstract : Efficient separation of ethane and ethylene has been a long-standing challenge for the chemical industry. In this study, we use molecular modeling to identify zeolite and zeotype frameworks that have the potential to be the next-generation solution for the separation of these C2 compounds. Using two different united-atom versions of the transferable potentials for phase equilibria (TraPPE) force field, the zeolitic structures in the database of the International Zeolite Association are screened for the separation of ethane and ethylene. A detailed analysis, with regards to accessibility of favorable sites and sensitivity to molecular models (also considering the explicit-hydrogen TraPPE model for ethane), is carried out on the top-performing structures. This study provides insights on the performance and limitations of molecular models for predicting mixture adsorption in zeolites.