Magnetic structure of UO2 and NpO2 by first-principle methods

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Abstract

The magnetic structure of the actinide dioxides (AnO2) remains a field of intense research. A low-temperature experimental investigation of the magnetic ground-state is complicated by thermal energy released from the radioactive decay of the actinide nuclei. To establish the magnetic ground-state, we have employed high-accuracy computational methods to systematically probe different magnetic structures. A transverse 1k antiferromagnetic ground-state with Fmmm (No. 69) crystal symmetry has been established for UO2, whereas a ferromagnetic (111) ground-state with R3m (No. 166) has been established for NpO2. Band structure calculations have been performed to analyse these results.

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Pegg, J. T., Shields, A. E., Storr, M. T., Wills, A. S., Scanlon, D. O., & De Leeuw, N. H. (2019). Magnetic structure of UO2 and NpO2 by first-principle methods. Physical Chemistry Chemical Physics, 21(2), 760–771. https://doi.org/10.1039/c8cp03581d

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