Cardiff University | Prifysgol Caerdydd ORCA
Online Research @ Cardiff 
WelshClear Cookie - decide language by browser settings

Interaction of hydrogen with actinide dioxide (111) surfaces

Pegg, James T., Shields, Ashley E., Storr, Mark T., Scanlon, David O. and de Leeuw, Nora H. 2019. Interaction of hydrogen with actinide dioxide (111) surfaces. Journal of Chemical Physics 150 (13) , 134701. 10.1063/1.5087577
Item availability restricted.

[img]
Preview
PDF - Accepted Post-Print Version
Download (1MB) | Preview
[img] PDF - Published Version
Restricted to Repository staff only until 1 April 2020 due to copyright restrictions.

Download (5MB)

Abstract

The interaction of atomic and molecular hydrogen with actinide dioxide (AnO2, An = U, Np, Pu) (111) surfaces has been investigated by DFT+U, where noncollinear 3k antiferromagnetic behaviour and spin-orbit interactions are considered. The adsorption of atomic hydrogen forms a hydroxide group, coupled to the reduction of an actinide ion. The energy of atomic hydrogen adsorption on the UO2 (0.82 eV), NpO2 (−0.10 eV), and PuO2 (−1.25 eV) surfaces has been calculated. The dissociation of molecular hydrogen is not observed, shown to be due to kinetic rather than thermodynamic factors. As a barrier to the formation of a second hydroxyl group, an unusual charge distribution has been shown. This could be a limitation of a (1·1) unit cell method or an artefact of the systems. The recombination of hydrogen ions on the AnO2 (111) surfaces is favoured over hydroxide formation.

Item Type: Article
Date Type: Publication
Status: Published
Schools: Chemistry
Cardiff Catalysis Institute (CCI)
Publisher: American Institute of Physics (AIP)
ISSN: 0021-9606
Funders: EPSRC
Date of First Compliant Deposit: 9 May 2019
Date of Acceptance: 3 March 2019
Last Modified: 03 Jul 2019 09:19
URI: http://orca-mwe.cf.ac.uk/id/eprint/122307

Actions (repository staff only)

Edit Item Edit Item

Downloads

Downloads per month over past year

View more statistics