Porous aluminophosphates as adsorbents for the separation of CO2/CH4 and CH4/N2 mixtures – a Monte Carlo simulation study

2018 ◽  
Vol 2 (8) ◽  
pp. 1749-1763 ◽  
Author(s):  
Michael Fischer
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Force Field ◽  
Simulation Study ◽  
Monte Carlo Simulation Study ◽  
Separation Of Co2 ◽  
Adsorption Of Methane

Force-field based Monte Carlo simulations are employed to investigate the adsorption of methane-containing mixtures in 53 structurally distinct aluminophosphate frameworks.

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