most citedDensity Functional Calculations near Ferromagnetic Quantum Critical Points

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cond-mat.mtrl-sci1998

Theoretical Atomic Volumes of fcc Thorium and Plutonium

J. C. Boettger, M. D. Jones, R. C. Albers +1

The zero-presssure zero-temperature equilibrium volume and bulk modulus are calculated for fcc Th and Pu by two independent all-electron, full-potential, electronic-structure metho…