The molecular dynamics simulation has been used to find a nonlinear temperature dependence of the sorption/desorption probability coefficients in the methane–silicalite system. A method is proposed for using this nonlinearity… Click to show full abstract
The molecular dynamics simulation has been used to find a nonlinear temperature dependence of the sorption/desorption probability coefficients in the methane–silicalite system. A method is proposed for using this nonlinearity to raise the efficiency of methane desorption from the silicalite via oscillatory heating. The results obtained can be used in thermal regeneration of zeolite-based gas-sensitive sensors.
Keywords:
silicalite;
dynamics simulation;
molecular dynamics;
thermal regeneration;
efficiency
Journal Title: Technical Physics Letters
Year Published: 2019
Link to full text (if available)
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Journal Title: Technical Physics Letters
Year Published: 2019
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!