Molecular dynamics simulations of the effects of metal nanoparticles on methane hydrate formation

Autor:	Ni Liu, Tanyu Li, Tingsong Liu, Liang Yang
Rok vydání:	2022
Předmět:	Materials Chemistry Physical and Theoretical Chemistry Condensed Matter Physics Spectroscopy Atomic and Molecular Physics and Optics Electronic Optical and Magnetic Materials
Zdroj:	Journal of Molecular Liquids. 356:118962
ISSN:	0167-7322
DOI:	10.1016/j.molliq.2022.118962
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::4b0105f67ecc502424d4c5c5b1f88ab1 https://doi.org/10.1016/j.molliq.2022.118962 Zobrazit plný text záznamu Full Text from ScienceDirect