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spelling crelsevierbv:10.1016/j.molliq.2022.120621 2024-05-19T07:43:59+00:00 Effects of carbon nanotube on methane hydrate formation by molecular dynamics simulation Li, Tanyu Liu, Ni Huang, Jialei University of Shanghai for Science and Technology 2022 http://dx.doi.org/10.1016/j.molliq.2022.120621 https://api.elsevier.com/content/article/PII:S0167732222021602?httpAccept=text/xml https://api.elsevier.com/content/article/PII:S0167732222021602?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 Journal of Molecular Liquids volume 368, page 120621 ISSN 0167-7322 Materials Chemistry Physical and Theoretical Chemistry Spectroscopy Condensed Matter Physics Atomic and Molecular Physics, and Optics Electronic, Optical and Magnetic Materials journal-article 2022 crelsevierbv https://doi.org/10.1016/j.molliq.2022.120621 2024-04-22T06:53:11Z Article in Journal/Newspaper Methane hydrate ScienceDirect (Elsevier) Journal of Molecular Liquids 368 120621
institution Open Polar
collection ScienceDirect (Elsevier)
op_collection_id crelsevierbv
language English
topic Materials Chemistry
Physical and Theoretical Chemistry
Spectroscopy
Condensed Matter Physics
Atomic and Molecular Physics, and Optics
Electronic, Optical and Magnetic Materials
spellingShingle Materials Chemistry
Physical and Theoretical Chemistry
Spectroscopy
Condensed Matter Physics
Atomic and Molecular Physics, and Optics
Electronic, Optical and Magnetic Materials
Li, Tanyu
Liu, Ni
Huang, Jialei
Effects of carbon nanotube on methane hydrate formation by molecular dynamics simulation
topic_facet Materials Chemistry
Physical and Theoretical Chemistry
Spectroscopy
Condensed Matter Physics
Atomic and Molecular Physics, and Optics
Electronic, Optical and Magnetic Materials
author2 University of Shanghai for Science and Technology
format Article in Journal/Newspaper
author Li, Tanyu
Liu, Ni
Huang, Jialei
author_facet Li, Tanyu
Liu, Ni
Huang, Jialei
author_sort Li, Tanyu
title Effects of carbon nanotube on methane hydrate formation by molecular dynamics simulation
title_short Effects of carbon nanotube on methane hydrate formation by molecular dynamics simulation
title_full Effects of carbon nanotube on methane hydrate formation by molecular dynamics simulation
title_fullStr Effects of carbon nanotube on methane hydrate formation by molecular dynamics simulation
title_full_unstemmed Effects of carbon nanotube on methane hydrate formation by molecular dynamics simulation
title_sort effects of carbon nanotube on methane hydrate formation by molecular dynamics simulation
publisher Elsevier BV
publishDate 2022
url http://dx.doi.org/10.1016/j.molliq.2022.120621
https://api.elsevier.com/content/article/PII:S0167732222021602?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0167732222021602?httpAccept=text/plain
genre Methane hydrate
genre_facet Methane hydrate
op_source Journal of Molecular Liquids
volume 368, page 120621
ISSN 0167-7322
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.molliq.2022.120621
container_title Journal of Molecular Liquids
container_volume 368
container_start_page 120621
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