Evidence of Facilitated Transport in Crowded Nanopores
Author(s) -
Anh Phan,
Alberto Striolo
Publication year - 2020
Publication title -
the journal of physical chemistry letters
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.563
H-Index - 203
ISSN - 1948-7185
DOI - 10.1021/acs.jpclett.9b03751
Subject(s) - nanopore , chemical physics , benzene , adsorption , molecular dynamics , materials science , nanotechnology , chemistry , chemical engineering , computational chemistry , organic chemistry , engineering
Fluid transport in nature often occurs through crowded nanopores, where a number of phenomena can affect it, because of fluid-fluid and fluid-solid interactions, as well as the presence of organic compounds filling the pores and their structural fluctuations. Employing molecular dynamics, we probe here the transport of fluid mixtures (CO 2 -CH 4 and H 2 S-CH 4 ) through silica nanopores filled with benzene. Both CO 2 and H 2 S are strongly adsorbed within the organic-filled pore, partially displacing benzene. Unexpectedly, CO 2 /H 2 S adsorption facilitates CH 4 transport. Analysis of the trajectories suggests that both CO 2 and H 2 S act as vehicle-like carriers and might swell benzene, generating preferential transport pathways within the crowded pore. The results are useful for identifying unexpected transport mechanisms and for developing engineering approaches that could lead to storage of CO 2 in caprocks.
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