The phase-field theory applied to CO2 and CH4 hydrate

A phase-field theory is applied to model the growth of carbon dioxide hydrate and methane hydrate from a supersaturated solution in water. Temperature- and pressure-dependent thermodynamics for the two systems are accounted for. Simulations of the growth of a planar hydrate film and a circular hydra...

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Published in:Journal of Crystal Growth
Main Authors: Svandal, Atle, Kvamme, Bjørn, Granasy, Laszlo, Pusztai, Tamas, Buanes, Trygve, Hove, Joakim
Format: Article in Journal/Newspaper
Language:English
Published: Elsevier 2006
Subjects:
Online Access:https://oceanrep.geomar.de/id/eprint/51166/
https://oceanrep.geomar.de/id/eprint/51166/1/Svandal%20et%20al.pdf
https://doi.org/10.1016/j.jcrysgro.2005.11.071
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spelling ftoceanrep:oai:oceanrep.geomar.de:51166 2023-05-15T17:11:54+02:00 The phase-field theory applied to CO2 and CH4 hydrate Svandal, Atle Kvamme, Bjørn Granasy, Laszlo Pusztai, Tamas Buanes, Trygve Hove, Joakim 2006-01 text https://oceanrep.geomar.de/id/eprint/51166/ https://oceanrep.geomar.de/id/eprint/51166/1/Svandal%20et%20al.pdf https://doi.org/10.1016/j.jcrysgro.2005.11.071 en eng Elsevier https://oceanrep.geomar.de/id/eprint/51166/1/Svandal%20et%20al.pdf Svandal, A., Kvamme, B., Granasy, L., Pusztai, T., Buanes, T. and Hove, J. (2006) The phase-field theory applied to CO2 and CH4 hydrate. Journal of Crystal Growth, 287 (2). pp. 486-490. DOI 10.1016/j.jcrysgro.2005.11.071 <https://doi.org/10.1016/j.jcrysgro.2005.11.071>. doi:10.1016/j.jcrysgro.2005.11.071 info:eu-repo/semantics/restrictedAccess Article PeerReviewed 2006 ftoceanrep https://doi.org/10.1016/j.jcrysgro.2005.11.071 2023-04-07T15:53:05Z A phase-field theory is applied to model the growth of carbon dioxide hydrate and methane hydrate from a supersaturated solution in water. Temperature- and pressure-dependent thermodynamics for the two systems are accounted for. Simulations of the growth of a planar hydrate film and a circular hydrate nucleus are presented and the interface velocity has been extrapolated from the results to experimental time scales. We discuss how pressure and temperature affects the growth rate and argue that the governing process for the dynamics is the chemical diffusion of the guest molecule in the aqueous solution. We also present results from anisotropic simulations and outline how this will affect the growth. Article in Journal/Newspaper Methane hydrate OceanRep (GEOMAR Helmholtz Centre für Ocean Research Kiel) Journal of Crystal Growth 287 2 486 490
institution Open Polar
collection OceanRep (GEOMAR Helmholtz Centre für Ocean Research Kiel)
op_collection_id ftoceanrep
language English
description A phase-field theory is applied to model the growth of carbon dioxide hydrate and methane hydrate from a supersaturated solution in water. Temperature- and pressure-dependent thermodynamics for the two systems are accounted for. Simulations of the growth of a planar hydrate film and a circular hydrate nucleus are presented and the interface velocity has been extrapolated from the results to experimental time scales. We discuss how pressure and temperature affects the growth rate and argue that the governing process for the dynamics is the chemical diffusion of the guest molecule in the aqueous solution. We also present results from anisotropic simulations and outline how this will affect the growth.
format Article in Journal/Newspaper
author Svandal, Atle
Kvamme, Bjørn
Granasy, Laszlo
Pusztai, Tamas
Buanes, Trygve
Hove, Joakim
spellingShingle Svandal, Atle
Kvamme, Bjørn
Granasy, Laszlo
Pusztai, Tamas
Buanes, Trygve
Hove, Joakim
The phase-field theory applied to CO2 and CH4 hydrate
author_facet Svandal, Atle
Kvamme, Bjørn
Granasy, Laszlo
Pusztai, Tamas
Buanes, Trygve
Hove, Joakim
author_sort Svandal, Atle
title The phase-field theory applied to CO2 and CH4 hydrate
title_short The phase-field theory applied to CO2 and CH4 hydrate
title_full The phase-field theory applied to CO2 and CH4 hydrate
title_fullStr The phase-field theory applied to CO2 and CH4 hydrate
title_full_unstemmed The phase-field theory applied to CO2 and CH4 hydrate
title_sort phase-field theory applied to co2 and ch4 hydrate
publisher Elsevier
publishDate 2006
url https://oceanrep.geomar.de/id/eprint/51166/
https://oceanrep.geomar.de/id/eprint/51166/1/Svandal%20et%20al.pdf
https://doi.org/10.1016/j.jcrysgro.2005.11.071
genre Methane hydrate
genre_facet Methane hydrate
op_relation https://oceanrep.geomar.de/id/eprint/51166/1/Svandal%20et%20al.pdf
Svandal, A., Kvamme, B., Granasy, L., Pusztai, T., Buanes, T. and Hove, J. (2006) The phase-field theory applied to CO2 and CH4 hydrate. Journal of Crystal Growth, 287 (2). pp. 486-490. DOI 10.1016/j.jcrysgro.2005.11.071 <https://doi.org/10.1016/j.jcrysgro.2005.11.071>.
doi:10.1016/j.jcrysgro.2005.11.071
op_rights info:eu-repo/semantics/restrictedAccess
op_doi https://doi.org/10.1016/j.jcrysgro.2005.11.071
container_title Journal of Crystal Growth
container_volume 287
container_issue 2
container_start_page 486
op_container_end_page 490
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