Electronic structure of bulk AnO 2 (An = U, Np, Pu) and water adsorption on the (111) and (110) surfaces of UO 2 and PuO 2 from hybrid density functional theory within the periodic electrostatic embedded cluster method

Elsevier, Journal of Nuclear Materials, (482), p. 124-134, 2016

Journal article published in 2016 by Joseph P. W. Wellington, Andrew Kerridge

, Jonathan Austin, Nikolas Kaltsoyannis

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