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Autor:
Patrick G. Lafond, Gregg T. Beckham, Da-Hye Park, E. Dendy Sloan, Michael Jones, Kun-Hong Lee, Amadeu K. Sum, David T. Wu, Matthew R. Walsh, J. Daniel Rainey, Carolyn A. Koh
Publikováno v:
Physical Chemistry Chemical Physics. 13:19951
Interest in describing clathrate hydrate formation mechanisms spans multiple fields of science and technical applications. Here, we report findings from multiple molecular dynamics simulations of spontaneous methane clathrate hydrate nucleation and g
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fb5421f4337cb217d077b05206ac3248
https://doi.org/10.1039/c1cp21899a
https://doi.org/10.1039/c1cp21899a
