Role of vibrational optical phonons in the heat capacity of K3C60

The reported heat capacity C(T) data of alkali doped fulleride K3C60 is theoretically investigated in the temperature domain 5 ≤ T ≤ 25 K. Calculations of C(T) have been made within the two component scheme: one is the phonon (optic and acoustic) and the other is electronic contribution. We begin with the intercage interactions between the adjacent C60 cages and expansion of lattice due to the intercalation of alkali atoms based on the spring model to estimate vibrational optic and acoustic phonon frequencies from the dynamical matrix for the intermolecular alkali-C60 phonon mode. Lattice specific heat is well estimated from the Debye and Einstein approximation. Fermionic component as the electronic specific heat coefficient is deduced using the band structure calculations for metallic phase. Comparison of the coefficient of the normal state electron contribution to C with band structure calculations gives an estimate of the electron-phonon coupling strength. It is notice that electron correlations are essential to enhanced density of state over simple Fermi liquid approximation in the metallic phase. The present numerical analysis of specific heat shows dominating role of vibrational optical phonons.