Electronic structure of bulk AnO2 (An = U, Np, Pu) and water adsorption on the (111) and (110) surfaces of UO2 and PuO2 from hybrid density functional theory within the periodic electrostatic embedded cluster method

Joseph P.W. Wellington, Andrew Kerridge, Jonathan Austin, Nikolas Kaltsoyannis
  • Journal of Nuclear Materials, December 2016, Elsevier
  • DOI: 10.1016/j.jnucmat.2016.10.005

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The following have contributed to this page: Dr Andrew Kerridge