1. 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. Anisimov
   • V. V. Dremov
   • V. V. Ustinov

   OriginalPaper 28 December 2013 Pages: 1087 - 1122

2. Phase and structural transformations in U and U-Nb alloy upon severe deformation and heat treatments

   • Yu. N. Zuev
   • V. V. Sagaradze
   • D. V. Belyaev

   OriginalPaper 28 December 2013 Pages: 1123 - 1154

3. Magnetic peculiarities of plutonium and compounds

   • F. A. Kassan-Ogly
   • A. V. Korolev
   • V. E. Arkhipov

   OriginalPaper 28 December 2013 Pages: 1155 - 1181