Molecular simulation of non-equilibrium methane hydrate decomposition process

Bibliographic Details
Published in:The Journal of Chemical Thermodynamics
Main Authors: Bagherzadeh, S.Alireza, Englezos, Peter, Alavi, Saman, Ripmeester, John A.
Format: Article in Journal/Newspaper
Language:English
Published: Elsevier BV 2012
Subjects:
Physical and Theoretical Chemistry
General Materials Science
Atomic and Molecular Physics, and Optics
Methane hydrate
Online Access:http://dx.doi.org/10.1016/j.jct.2011.08.021
https://api.elsevier.com/content/article/PII:S0021961411002977?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0021961411002977?httpAccept=text/plain
id crelsevierbv:10.1016/j.jct.2011.08.021
record_format openpolar
spelling crelsevierbv:10.1016/j.jct.2011.08.021 2023-09-26T15:20:05+02:00 Molecular simulation of non-equilibrium methane hydrate decomposition process Bagherzadeh, S.Alireza Englezos, Peter Alavi, Saman Ripmeester, John A. 2012 http://dx.doi.org/10.1016/j.jct.2011.08.021 https://api.elsevier.com/content/article/PII:S0021961411002977?httpAccept=text/xml https://api.elsevier.com/content/article/PII:S0021961411002977?httpAccept=text/plain en eng Elsevier BV https://www.elsevier.com/tdm/userlicense/1.0/ The Journal of Chemical Thermodynamics volume 44, issue 1, page 13-19 ISSN 0021-9614 Physical and Theoretical Chemistry General Materials Science Atomic and Molecular Physics, and Optics journal-article 2012 crelsevierbv https://doi.org/10.1016/j.jct.2011.08.021 2023-08-31T23:09:40Z Article in Journal/Newspaper Methane hydrate ScienceDirect (Elsevier - via Crossref) The Journal of Chemical Thermodynamics 44 1 13 19
institution Open Polar
collection ScienceDirect (Elsevier - via Crossref)
op_collection_id crelsevierbv
language English
topic Physical and Theoretical Chemistry
General Materials Science
Atomic and Molecular Physics, and Optics
spellingShingle Physical and Theoretical Chemistry
General Materials Science
Atomic and Molecular Physics, and Optics
Bagherzadeh, S.Alireza
Englezos, Peter
Alavi, Saman
Ripmeester, John A.
Molecular simulation of non-equilibrium methane hydrate decomposition process
topic_facet Physical and Theoretical Chemistry
General Materials Science
Atomic and Molecular Physics, and Optics
format Article in Journal/Newspaper
author Bagherzadeh, S.Alireza
Englezos, Peter
Alavi, Saman
Ripmeester, John A.
author_facet Bagherzadeh, S.Alireza
Englezos, Peter
Alavi, Saman
Ripmeester, John A.
author_sort Bagherzadeh, S.Alireza
title Molecular simulation of non-equilibrium methane hydrate decomposition process
title_short Molecular simulation of non-equilibrium methane hydrate decomposition process
title_full Molecular simulation of non-equilibrium methane hydrate decomposition process
title_fullStr Molecular simulation of non-equilibrium methane hydrate decomposition process
title_full_unstemmed Molecular simulation of non-equilibrium methane hydrate decomposition process
title_sort molecular simulation of non-equilibrium methane hydrate decomposition process
publisher Elsevier BV
publishDate 2012
url http://dx.doi.org/10.1016/j.jct.2011.08.021
https://api.elsevier.com/content/article/PII:S0021961411002977?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0021961411002977?httpAccept=text/plain
genre Methane hydrate
genre_facet Methane hydrate
op_source The Journal of Chemical Thermodynamics
volume 44, issue 1, page 13-19
ISSN 0021-9614
op_rights https://www.elsevier.com/tdm/userlicense/1.0/
op_doi https://doi.org/10.1016/j.jct.2011.08.021
container_title The Journal of Chemical Thermodynamics
container_volume 44
container_issue 1
container_start_page 13
op_container_end_page 19
_version_ 1778143612714876928

Similar Items