DFT + U Simulation of the X-ray Absorption Near-Edge Structure of Bulk UO 2 and PuO 2 (2023)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.3c03143

Publication URI: http://dx.doi.org/10.1021/acs.jpcc.3c03143

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry C

Issue: 36