DFT+DMFT calculations on americium show partial 5f delocalization under pressure with valence mixing and link high-pressure phase stability to symmetry-lowering Peierls distortions.
P\'enicaud ,\ title title Calculated structural stabilities of U , N p, P u and A m; new high-pressure phases for A m and P u , \ 10.1088/0953-8984/14/13/315 journal journal J
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Correlated 5f electronic states and phase stability in americium under high pressure: Insights from DFT+DMFT calculations
DFT+DMFT calculations on americium show partial 5f delocalization under pressure with valence mixing and link high-pressure phase stability to symmetry-lowering Peierls distortions.