📣 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.

DFT + U Simulation of the X-ray Absorption Near-Edge Structure of Bulk UO2 and PuO2. (2023)

First Author: Chen JL

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/10.1021/acs.jpcc.3c03143

PubMed Identifier: 37736292

Publication URI: http://europepmc.org/abstract/MED/37736292

Type: Journal Article/Review

Volume: 127

Parent Publication: The journal of physical chemistry. C, Nanomaterials and interfaces

Issue: 36

ISSN: 1932-7447