📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

Computational study of An-O bonding in ThO2 bulk from hybrid density functional theory within an embedded cluster model (2025)

First Author: Chen J

Attributed to: Compositional and Structural Evolution of Plutonium Dioxide: Underpinning Future Decisions funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.jnucmat.2025.155633

Publication URI: http://dx.doi.org/10.1016/j.jnucmat.2025.155633

Type: Journal Article/Review

Parent Publication: Journal of Nuclear Materials