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Published in 2019 at "Technical Physics Letters"
DOI: 10.1134/s1063785019040084
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…
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Keywords:
silicalite;
dynamics simulation;
molecular dynamics;
thermal regeneration ... See more keywords