Hydrogen adsorption on model adsorbents in terms of volume filling of micropores: II. Hydrogen adsorption in the space between Single-Wall carbon nanotubes

Hydrogen adsorption in the space between Single-Wall carbon nanotubes arranged to form triangular packages is calculated at temperatures of 20–400 K in terms of the Dubinin theory of volume filling of micropores using the linearity of adsorption isosteres. Based on the data obtained, porous structure parameters are established that can be applied for hydrogen accumulation at pressures below 20 MPa and temperatures of 77–400 K.