First principles electronic structure calculation and simulation of the evolution of radiation defects in plutonium by the density functional theory and the molecular dynamics approach V. I. AnisimovV. V. DremovV. V. Ustinov OriginalPaper 28 December 2013 Pages: 1087 - 1122
Phase and structural transformations in U and U-Nb alloy upon severe deformation and heat treatments Yu. N. ZuevV. V. SagaradzeD. V. Belyaev OriginalPaper 28 December 2013 Pages: 1123 - 1154
Magnetic peculiarities of plutonium and compounds F. A. Kassan-OglyA. V. KorolevV. E. Arkhipov OriginalPaper 28 December 2013 Pages: 1155 - 1181
