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

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