Thermodynamic properties of molecular cryocrystals of nitrogen type with FCC and HCP structures in harmonic approximation
Thermodynamic properties of molecular cryocrystals of nitrogen type with FCC and HCP structures in harmonic approximation
On the basis of results obtained in the previous paper, by combining the statistical moment method and the self-consistent field method, the thermodynamic quantities for molecular cryocrystals of nitrogen type such as solid a-N2, a-CO, CO2 and N2O with face-centered cubic (FCC) structure and solid B-N2 with hexagonal close packed (HCP) structure are calculated.