Abstract:
Adsorption isotherms of H2 and D2 on activated carbon(AC), carbon molecular sieve(601) and carbon nanofibers(CNF) are investigated at the liquid nitrogen temperature. Both the onesite and twosite Langmuir models are used for isotherm calculation. Results indicate that all isotherms of H2 and D2 on AC, 601 and CNF can be expressed well with the twosite Langmuir model. Accordingly, it can be inferred that, while adsorbed on carbonaceous adsorbents at the liquid nitrogen temperature, hydrogen isotope molecules should occupy the multiple types of active sites to form a localized monolayer.