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Published in 2020 at "Physical Review B"
DOI: 10.1103/physrevb.101.195123
Abstract: A combination of the density functional theory and the single-site dynamical mean-field theory is employed to study the electronic structures of various allotropes of elemental curium (Cm-I, Cm-II, and Cm-III). We find that the 5$f$…
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Keywords:
multiplets curium;
iii phase;
quasiparticle multiplets;
emergence quasiparticle ... See more keywords