The adsorption of carbon and nitrogen oxides on the PuO2 {110} surface: A DFT + U study
Author:
Funder
Engineering and Physical Sciences Research Council
University of Manchester
Publisher
Elsevier BV
Reference37 articles.
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4. Dissociation mechanism of water molecules on the PuO2 (110) surface: an ab initio molecular dynamics study;Zhang;J. Phys. Chem. C,2018
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