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, ‡,}

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