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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
Wellington, Joseph P.W., Kerridge, Andrew, Austin, Jonathan, Kaltsoyannis, NikolasVolume:
482
Language:
english
Journal:
Journal of Nuclear Materials
DOI:
10.1016/j.jnucmat.2016.10.005
Date:
December, 2016
File:
PDF, 1.23 MB
english, 2016