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DFT+U study of the structures and properties of the actinide dioxides

  • Published:2017-08 Issue: Volume:492 Page:269-278
  • ISSN:0022-3115
  • Container-title:Journal of Nuclear Materials
  • language:en
  • Short-container-title:Journal of Nuclear Materials

Author:

Pegg James T.,Aparicio-Anglès Xavier,Storr Mark,de Leeuw Nora H.ORCID

Funder

UK Engineering & Physical Science Research Council

Atomic Weapons Establishment

Publisher

Elsevier BV

Subject

Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics

Reference116 articles.

1. Density functional theory studies of the electronic structure of solid state actinide oxides;Wen;Chem. Rev.,2012

2. CHAPTER 1-Origin of Nuclear Science, Radiochemistry and Nuclear Chemistry;Choppin,2002

3. Nuclear fuels – present and future;Olander;J. Nucl. Mater.,2009

4. Oxidation kinetics of plutonium in air: consequences for environmental dispersal;Haschke;J. Alloys Compd.,1998

5. Cooperativity among defect sites in AO2+x and A4O9 (A=U,Np,Pu): density functional calculations;Andersson;Phys. Rev. B,2009

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