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 |
|