Ab initio modelling of methane hydrate thermophysical properties

Using density functional theory, the second-order elastic constants, heat capacity, compressibility, and thermal expansion coefficient of methane hydrate were calculated.

Bibliographic Details
Published in:Physical Chemistry Chemical Physics
Main Authors: Jendi, Z. M., Servio, P., Rey, A. D.
Other Authors: American Chemical Society Petroleum Research Fund
Format: Article in Journal/Newspaper
Language:English
Published: Royal Society of Chemistry (RSC) 2016
Subjects:
Methane hydrate
Online Access:http://dx.doi.org/10.1039/c5cp06530e
http://pubs.rsc.org/en/content/articlepdf/2016/CP/C5CP06530E
id crroyalschem:10.1039/c5cp06530e
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spelling crroyalschem:10.1039/c5cp06530e 2024-10-13T14:08:55+00:00 Ab initio modelling of methane hydrate thermophysical properties Jendi, Z. M. Servio, P. Rey, A. D. American Chemical Society Petroleum Research Fund 2016 http://dx.doi.org/10.1039/c5cp06530e http://pubs.rsc.org/en/content/articlepdf/2016/CP/C5CP06530E en eng Royal Society of Chemistry (RSC) Physical Chemistry Chemical Physics volume 18, issue 15, page 10320-10328 ISSN 1463-9076 1463-9084 journal-article 2016 crroyalschem https://doi.org/10.1039/c5cp06530e 2024-09-24T04:09:23Z Using density functional theory, the second-order elastic constants, heat capacity, compressibility, and thermal expansion coefficient of methane hydrate were calculated. Article in Journal/Newspaper Methane hydrate Royal Society of Chemistry Physical Chemistry Chemical Physics 18 15 10320 10328
institution Open Polar
collection Royal Society of Chemistry
op_collection_id crroyalschem
language English
description Using density functional theory, the second-order elastic constants, heat capacity, compressibility, and thermal expansion coefficient of methane hydrate were calculated.
author2 American Chemical Society Petroleum Research Fund
format Article in Journal/Newspaper
author Jendi, Z. M.
Servio, P.
Rey, A. D.
spellingShingle Jendi, Z. M.
Servio, P.
Rey, A. D.
Ab initio modelling of methane hydrate thermophysical properties
author_facet Jendi, Z. M.
Servio, P.
Rey, A. D.
author_sort Jendi, Z. M.
title Ab initio modelling of methane hydrate thermophysical properties
title_short Ab initio modelling of methane hydrate thermophysical properties
title_full Ab initio modelling of methane hydrate thermophysical properties
title_fullStr Ab initio modelling of methane hydrate thermophysical properties
title_full_unstemmed Ab initio modelling of methane hydrate thermophysical properties
title_sort ab initio modelling of methane hydrate thermophysical properties
publisher Royal Society of Chemistry (RSC)
publishDate 2016
url http://dx.doi.org/10.1039/c5cp06530e
http://pubs.rsc.org/en/content/articlepdf/2016/CP/C5CP06530E
genre Methane hydrate
genre_facet Methane hydrate
op_source Physical Chemistry Chemical Physics
volume 18, issue 15, page 10320-10328
ISSN 1463-9076 1463-9084
op_doi https://doi.org/10.1039/c5cp06530e
container_title Physical Chemistry Chemical Physics
container_volume 18
container_issue 15
container_start_page 10320
op_container_end_page 10328
_version_ 1812815739753594880

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