Hybrid density functional study on lattice vibration, thermodynamic properties, and chemical bonding of plutonium monocarbide

Yang Rong^{1, 2}, Tang Bin³, Gao Tao^{1, †,}, Ao BingYun^{4, ‡,}

Calculated phonon partial densities of states (PPDOSs) from (a) Fock-0.25 and (b) LSDA + U for PuC.