Work

Formation of U( vi ) peroxide nanoclusters from cascade reactions with a persulfate radical initiator

Year: 2025

Type: article

Abstract: network and not the cluster itself. Density functional theory (DFT) calculations were also utilized to further confirm the radical species produced and determine the potential stabilization of radicals detected within the cluster and lattice.

Source: Dalton Transactions

DOI: 10.1039/d5dt00785b

Authors: Vidumini S. Samarasiri, Harindu Rajapaksha, Sarah McGee, Sara E. Mason, Tori Z. Forbes

Institutions: University of Iowa, Brookhaven National Laboratory, Center for Functional Nanomaterials

Language: English

Topic: Radioactive element chemistry and processing

Subfield: Inorganic Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: hybrid

Funders: U.S. Department of Energy, Office of Science, Basic Energy Sciences, Brookhaven National Laboratory