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, ‡, Contour plots of (a) charge density and (b) charge density difference along the (001) plane in Fock-0.25 calculations for PuC0.75.
