Hybrid density functional study on lattice vibration, thermodynamic properties, and chemical bonding of plutonium monocarbide
Yang Rong1, 2, Tang Bin3, Gao Tao1, †, 
, Ao BingYun4, ‡,
, Ao BingYun4, ‡, Partial densities of states for the Pu d and C p of (a) PuC (b) PuC0.75 in Fock-0.25 calculations.
