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 (2016)


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Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.jnucmat.2016.10.005

Publication URI: http://dx.doi.org/10.1016/j.jnucmat.2016.10.005

Type: Journal Article/Review

Parent Publication: Journal of Nuclear Materials