Adsorption of binary hydrocarbon gas mixtures on activated carbon: Theoretical prediction of the binary equilibrium data

Gravimetric measurement of adsorption from binary gas mixtures

A precise experimental method for studying binary vapor-liquid equilibrium is to measure total pressure (P) as a function of the mole fraction in the liquid phase (2). The mole fraction in the vapor (y) is calculated from imthermal P-x experimental data using the Gibbs-Duhem equation. A similar procedure for adsorption is to measure total mass (m) of gas adsorbed as a function of the mole fract...

We: REVIEW AND COMPARISONS OF D/R MODELS OF EQUILIBRIUM ADSORPTION OF BINARY MIXTURES OF ORGANIC VAPORS ON ACTIVATED CARBONS

Published models and options for predicting equilibrium adsorption capacities of multicomponent mixtures using single component Dubinidlladushkevich isotherm equations and parameters were reviewed. They were then tested for abilities to predict total and component capacities reported for 93 binary adsorbed mixtures. The best model for calculating molar distributions was the Ideal Adsorbed Solut...

Semiempirical Model for Adsorption of Binary Mixtures

As it can clearly be observed in Figure 1a and 2a in the paper, the total coverage of the biggest species (in this case k = 6) has a maximum and later decreases to a limit value. This behavior is known as adsorption preference reversal (APR) and has also been observed in theoretical calculations and Monte Carlo simulations [1, 2]. The APR phenomenon usually is attributed to presence of repulsiv...

Capillary condensation and adsorption of binary mixtures.

The adsorption of equimolar binary mixtures of hydrogen-carbon dioxide, hydrogen-methane, and methane-carbon dioxide in porous material models is determined by grand canonical Monte Carlo simulations. The material models have an adsorbent surface similar to that of nanofibers with a herringbone structure. Our main result, which is relevant for hydrogen purification and carbon dioxide capture, i...

Group Contribution Method for Predicting the Phase Behavior of Binary Mixtures Containing Carbon Dioxide