Hybrid density functional study on lattice vibration, thermodynamic properties, and chemical bonding of plutonium monocarbide
Yang Rong1, 2, Tang Bin3, Gao Tao1, †, , Ao BingYun4, ‡,
       

Calculated (a) the Helmholtz free energy ΔF, (b) the entropy S, (c) the constant-volume specific heat Cv, and (d) the internal energy ΔE of PuC in the Fock-0.25 framework.