The heat capacity of nitrogen chain in grooves of single-walled carbon nanotube bundles

The heat capacity of bundles of closed-cap single-walled carbon nanotubes with one-dimensional chains of nitrogen molecules adsorbed in the grooves has been first experimentally studied at temperatures from 2 to 40 K using an adiabatic calorimeter. The contribution of nitrogen C _N2 to the total heat capacity has been separated. In the region 28 K the behavior of the curve C _N2 (T) is qualitatively similar to the theoretical prediction of the phonon heat capacity of 1D chains of Kr atoms localized in the grooves of SWNT bundles. Below 3 K the de-pendence C _N2 (T) is linear. Above 8 K the dependence C _N2 (T) becomes steeper in comparison with the case of Kr atoms. This behavior of the heat capacity C _N2 (T) is due to the contribution of the rotational degrees of free-dom of the N ₂ molecules.