Molecular Simulation of the Potential of Methane Reoccupation during the Replacement of Methane Hydrate by CO 2

Bibliographic Details
Published in:The Journal of Physical Chemistry A
Main Authors: Geng, Chun-Yu, Wen, Hao, Zhou, Han
Format: Article in Journal/Newspaper
Language:English
Published: American Chemical Society (ACS) 2009
Subjects:
Methane hydrate
Online Access:http://dx.doi.org/10.1021/jp811474m
https://pubs.acs.org/doi/pdf/10.1021/jp811474m
id cracsoc:10.1021/jp811474m
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spelling cracsoc:10.1021/jp811474m 2024-06-23T07:54:35+00:00 Molecular Simulation of the Potential of Methane Reoccupation during the Replacement of Methane Hydrate by CO 2 Geng, Chun-Yu Wen, Hao Zhou, Han 2009 http://dx.doi.org/10.1021/jp811474m https://pubs.acs.org/doi/pdf/10.1021/jp811474m en eng American Chemical Society (ACS) The Journal of Physical Chemistry A volume 113, issue 18, page 5463-5469 ISSN 1089-5639 1520-5215 journal-article 2009 cracsoc https://doi.org/10.1021/jp811474m 2024-06-13T04:07:56Z Article in Journal/Newspaper Methane hydrate ACS Publications The Journal of Physical Chemistry A 113 18 5463 5469
institution Open Polar
collection ACS Publications
op_collection_id cracsoc
language English
format Article in Journal/Newspaper
author Geng, Chun-Yu
Wen, Hao
Zhou, Han
spellingShingle Geng, Chun-Yu
Wen, Hao
Zhou, Han
Molecular Simulation of the Potential of Methane Reoccupation during the Replacement of Methane Hydrate by CO 2
author_facet Geng, Chun-Yu
Wen, Hao
Zhou, Han
author_sort Geng, Chun-Yu
title Molecular Simulation of the Potential of Methane Reoccupation during the Replacement of Methane Hydrate by CO 2
title_short Molecular Simulation of the Potential of Methane Reoccupation during the Replacement of Methane Hydrate by CO 2
title_full Molecular Simulation of the Potential of Methane Reoccupation during the Replacement of Methane Hydrate by CO 2
title_fullStr Molecular Simulation of the Potential of Methane Reoccupation during the Replacement of Methane Hydrate by CO 2
title_full_unstemmed Molecular Simulation of the Potential of Methane Reoccupation during the Replacement of Methane Hydrate by CO 2
title_sort molecular simulation of the potential of methane reoccupation during the replacement of methane hydrate by co 2
publisher American Chemical Society (ACS)
publishDate 2009
url http://dx.doi.org/10.1021/jp811474m
https://pubs.acs.org/doi/pdf/10.1021/jp811474m
genre Methane hydrate
genre_facet Methane hydrate
op_source The Journal of Physical Chemistry A
volume 113, issue 18, page 5463-5469
ISSN 1089-5639 1520-5215
op_doi https://doi.org/10.1021/jp811474m
container_title The Journal of Physical Chemistry A
container_volume 113
container_issue 18
container_start_page 5463
op_container_end_page 5469
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