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spelling crelsevierbv:10.1016/j.molliq.2022.118962 2024-05-19T07:43:59+00:00 Molecular dynamics simulations of the effects of metal nanoparticles on methane hydrate formation Liu, Ni Li, Tanyu Liu, Tingsong Yang, Liang National Natural Science Foundation of China 2022 http://dx.doi.org/10.1016/j.molliq.2022.118962 https://api.elsevier.com/content/article/PII:S0167732222005001?httpAccept=text/xml https://api.elsevier.com/content/article/PII:S0167732222005001?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 356, page 118962 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.2022.118962 2024-04-22T06:47:44Z Article in Journal/Newspaper Methane hydrate ScienceDirect (Elsevier) Journal of Molecular Liquids 356 118962
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
Liu, Ni
Li, Tanyu
Liu, Tingsong
Yang, Liang
Molecular dynamics simulations of the effects of metal nanoparticles on methane hydrate formation
topic_facet Materials Chemistry
Physical and Theoretical Chemistry
Spectroscopy
Condensed Matter Physics
Atomic and Molecular Physics, and Optics
Electronic, Optical and Magnetic Materials
author2 National Natural Science Foundation of China
format Article in Journal/Newspaper
author Liu, Ni
Li, Tanyu
Liu, Tingsong
Yang, Liang
author_facet Liu, Ni
Li, Tanyu
Liu, Tingsong
Yang, Liang
author_sort Liu, Ni
title Molecular dynamics simulations of the effects of metal nanoparticles on methane hydrate formation
title_short Molecular dynamics simulations of the effects of metal nanoparticles on methane hydrate formation
title_full Molecular dynamics simulations of the effects of metal nanoparticles on methane hydrate formation
title_fullStr Molecular dynamics simulations of the effects of metal nanoparticles on methane hydrate formation
title_full_unstemmed Molecular dynamics simulations of the effects of metal nanoparticles on methane hydrate formation
title_sort molecular dynamics simulations of the effects of metal nanoparticles on methane hydrate formation
publisher Elsevier BV
publishDate 2022
url http://dx.doi.org/10.1016/j.molliq.2022.118962
https://api.elsevier.com/content/article/PII:S0167732222005001?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0167732222005001?httpAccept=text/plain
genre Methane hydrate
genre_facet Methane hydrate
op_source Journal of Molecular Liquids
volume 356, page 118962
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.2022.118962
container_title Journal of Molecular Liquids
container_volume 356
container_start_page 118962
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