Study of electronic structure for L-edge spectroscopy of actinide materials: An example of UO2

Phys. Chem. Chem. Phys., 2019, Accepted Manuscript DOI: 10.1039/C9CP01021A, PaperHarry Ramanantoanina, Goutam Kuri, Matthias Martin, Johannes Bertsch While electronic structure calculation for actinide materials, using ligand-field phenomenology in conjunction with Density Functional Theory (LFDFT) treating configurations with single or two open-shells 5f and 6d electrons, is well... The content of this RSS Feed (c) The Royal Society of Chemistry
Source: RSC - Phys. Chem. Chem. Phys. latest articles - Category: Chemistry Authors: Source Type: research
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