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, ‡, Total and partial densities of states for PuC0.75 in Fock-0.25 calculations.
