Prediction of adsorption and diffusion behaviors of CO2 and CH4 in all-silica zeolites using molecular simulation.

DOI: 10.3390/membranes11060392

Jan. 1, 2021

Adsorbents

Data points

# Adsorbent Gas q / mol kg⁻¹ S / mol mol⁻¹ -ΔH / kJ mol⁻¹
905 BEA Carbon dioxide/Methane 1.0 2.5 None
906 CDO Carbon dioxide/Methane 1.5 3.75 None
907 CHA Carbon dioxide/Methane 2.0 4.0 None
908 STT Carbon dioxide/Methane 2.0 4.0 None