Cooperativity among defect sites inAO2+xandA4O9(A=U,Np,Pu): Density functional calculations

First-principles local density approximation (LDA) + U and generalized gradient approximation (GGA) + U studies of plutonium oxides

(2008) Sun Bo et al.   Chinese Physics B

First-principles local density approximation+U and generalized gradient approximation+U study of plutonium oxides

(2008) Bo Sun et al.   JOURNAL OF CHEMICAL PHYSICS

Structural, thermodynamic, and electronic properties of plutonium oxides from first principles

(2008) Gérald Jomard et al.   PHYSICAL REVIEW B

Point defects and clustering in uranium dioxide byLSDA+Ucalculations

(2008) Hua Y. Geng et al.   PHYSICAL REVIEW B

Stability mechanism of cuboctahedral clusters inUO2+x: First-principles calculations

(2008) Hua Y. Geng et al.   PHYSICAL REVIEW B

Origin of Low Thermal Conductivity in Nuclear Fuels

(2008) Quan Yin et al.   PHYSICAL REVIEW LETTERS