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dc.contributor.author | Salamatin A. | |
dc.contributor.author | Falenty A. | |
dc.contributor.author | Kuhs W. | |
dc.date.accessioned | 2018-04-05T07:10:10Z | |
dc.date.available | 2018-04-05T07:10:10Z | |
dc.date.issued | 2017 | |
dc.identifier.issn | 1932-7447 | |
dc.identifier.uri | http://dspace.kpfu.ru/xmlui/handle/net/130253 | |
dc.description.abstract | © 2017 American Chemical Society. Guest exchange in clathrates is a complex activated phenomenon of the guest-host cage interaction on the molecular-scale level. To model this process, we develop a mathematical description for the nonequilibrium binary permeation of guest molecules during gas replacement based on the microscopic "hole-in-cage-wall" diffusive mechanism. The transport of gas molecules is envisaged as a series of jumps between occupied and empty neighboring cages without any significant lattice restructuring in the bulk. The gas exchange itself is seen as two-stage swapping initiated by almost instantaneous formation of a mixed hydrate layer on the hydrate surface followed by a much slower permeation-controlled process. The model is constrained by and validated with available time-resolved neutron diffraction data of the isostructural CH 4 guest replacement by CO 2 in methane hydrate, a process of possible importance for the sequestration of CO 2 with concomitant recovery of CH 4 in marine gas hydrates. (Graph Presented). | |
dc.relation.ispartofseries | Journal of Physical Chemistry C | |
dc.title | Diffusion Model for Gas Replacement in an Isostructural CH<inf>4</inf>-CO<inf>2</inf> Hydrate System | |
dc.type | Article | |
dc.relation.ispartofseries-issue | 33 | |
dc.relation.ispartofseries-volume | 121 | |
dc.collection | Публикации сотрудников КФУ | |
dc.relation.startpage | 17603 | |
dc.source.id | SCOPUS19327447-2017-121-33-SID85028064480 |