A numerical simulation study of methane hydrate reformation during the dissociation process induced by depressurization

Bibliographic Details
Published in:Fuel
Main Authors: Wang, Zhiqiang, Liu, Shuyang, Li, Hangyu, Li, Shuxia, Xu, Jianchun, Wang, Xiaopu
Other Authors: National Natural Science Foundation of China, National Major Science and Technology Projects of China
Format: Article in Journal/Newspaper
Language:English
Published: Elsevier BV 2022
Subjects:
Organic Chemistry
Energy Engineering and Power Technology
Fuel Technology
General Chemical Engineering
Methane hydrate
Online Access:http://dx.doi.org/10.1016/j.fuel.2021.122983
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spelling crelsevierbv:10.1016/j.fuel.2021.122983 2024-05-19T07:43:58+00:00 A numerical simulation study of methane hydrate reformation during the dissociation process induced by depressurization Wang, Zhiqiang Liu, Shuyang Li, Hangyu Li, Shuxia Xu, Jianchun Wang, Xiaopu National Natural Science Foundation of China National Major Science and Technology Projects of China 2022 http://dx.doi.org/10.1016/j.fuel.2021.122983 https://api.elsevier.com/content/article/PII:S0016236121028441?httpAccept=text/xml https://api.elsevier.com/content/article/PII:S0016236121028441?httpAccept=text/plain en eng Elsevier BV https://www.elsevier.com/tdm/userlicense/1.0/ https://doi.org/10.15223/policy-017 https://doi.org/10.15223/policy-037 https://doi.org/10.15223/policy-012 https://doi.org/10.15223/policy-029 https://doi.org/10.15223/policy-004 Fuel volume 313, page 122983 ISSN 0016-2361 Organic Chemistry Energy Engineering and Power Technology Fuel Technology General Chemical Engineering journal-article 2022 crelsevierbv https://doi.org/10.1016/j.fuel.2021.122983 2024-04-19T06:49:38Z Article in Journal/Newspaper Methane hydrate ScienceDirect (Elsevier) Fuel 313 122983
institution Open Polar
collection ScienceDirect (Elsevier)
op_collection_id crelsevierbv
language English
topic Organic Chemistry
Energy Engineering and Power Technology
Fuel Technology
General Chemical Engineering
spellingShingle Organic Chemistry
Energy Engineering and Power Technology
Fuel Technology
General Chemical Engineering
Wang, Zhiqiang
Liu, Shuyang
Li, Hangyu
Li, Shuxia
Xu, Jianchun
Wang, Xiaopu
A numerical simulation study of methane hydrate reformation during the dissociation process induced by depressurization
topic_facet Organic Chemistry
Energy Engineering and Power Technology
Fuel Technology
General Chemical Engineering
author2 National Natural Science Foundation of China
National Major Science and Technology Projects of China
format Article in Journal/Newspaper
author Wang, Zhiqiang
Liu, Shuyang
Li, Hangyu
Li, Shuxia
Xu, Jianchun
Wang, Xiaopu
author_facet Wang, Zhiqiang
Liu, Shuyang
Li, Hangyu
Li, Shuxia
Xu, Jianchun
Wang, Xiaopu
author_sort Wang, Zhiqiang
title A numerical simulation study of methane hydrate reformation during the dissociation process induced by depressurization
title_short A numerical simulation study of methane hydrate reformation during the dissociation process induced by depressurization
title_full A numerical simulation study of methane hydrate reformation during the dissociation process induced by depressurization
title_fullStr A numerical simulation study of methane hydrate reformation during the dissociation process induced by depressurization
title_full_unstemmed A numerical simulation study of methane hydrate reformation during the dissociation process induced by depressurization
title_sort numerical simulation study of methane hydrate reformation during the dissociation process induced by depressurization
publisher Elsevier BV
publishDate 2022
url http://dx.doi.org/10.1016/j.fuel.2021.122983
https://api.elsevier.com/content/article/PII:S0016236121028441?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0016236121028441?httpAccept=text/plain
genre Methane hydrate
genre_facet Methane hydrate
op_source Fuel
volume 313, page 122983
ISSN 0016-2361
op_rights https://www.elsevier.com/tdm/userlicense/1.0/
https://doi.org/10.15223/policy-017
https://doi.org/10.15223/policy-037
https://doi.org/10.15223/policy-012
https://doi.org/10.15223/policy-029
https://doi.org/10.15223/policy-004
op_doi https://doi.org/10.1016/j.fuel.2021.122983
container_title Fuel
container_volume 313
container_start_page 122983
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