Effects of carbon nanotube on methane hydrate formation by molecular dynamics simulation
Published in: | Journal of Molecular Liquids |
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Language: | English |
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Elsevier BV
2022
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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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1799483748168761344 |