Prediction of adsorption and diffusion behaviors of CO2 and CH4 in all-silica zeolites using molecular simulation.
DOI: 10.3390/membranes11060392Jan. 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 |