Molecular Dynamics Simulation of the Stability of Spherical Nanoclusters of Methane and Carbon Dioxide Hydrates
The stability of spherical nanoclusters of methane and carbon dioxide hydrates in the environment of supercooled water has been studied by the molecular dynamics method under the isochoric and isobaric conditions. The process of system melting has been considered within a temperature range of 180–28...
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Published in | Colloid journal of the Russian Academy of Sciences Vol. 82; no. 2; pp. 180 - 187 |
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Main Authors | , , |
Format | Journal Article |
Language | English |
Published |
Moscow
Pleiades Publishing
01.03.2020
Springer Nature B.V |
Subjects | |
Online Access | Get full text |
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