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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Bibliographic Details
Published inColloid journal of the Russian Academy of Sciences Vol. 82; no. 2; pp. 180 - 187
Main Authors Sizova, A. A., Sizov, V. V., Brodskaya, E. N.
Format Journal Article
LanguageEnglish
Published Moscow Pleiades Publishing 01.03.2020
Springer Nature B.V
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