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- W2899328102 abstract "The present paper is devoted to the analysis and the methane flow in the channel, with taking into account the gas heat exchange with the surface and molecule absorption on channel walls. For this purposes it is applied a hybrid model basing on the minimal number of phenomenological approximations and being the combination of the molecular dynamics method (MDM) for the description of the gas motion in the space, and Monte-Carlo method (MCM) for the simulation of the inelastic interaction of precursor molecules and the surface." @default.
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- W2899328102 date "2018-01-01" @default.
- W2899328102 modified "2023-09-23" @default.
- W2899328102 title "Molecular-dynamic modeling of gas dynamic flow of methane in nanochannel" @default.
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- W2899328102 doi "https://doi.org/10.1063/1.5065354" @default.
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