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, ‡, Calculated (a) phonon dispersion curves and (b) partial density of phonon states (PPDOSs) from Fock-0.25 for PuC0.75.
