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The electronic properties in particular the occupation number of 5f electrons and the valence state of Am ions in americium trichloride (AmCl3) are studied by using density functional theory (DFT) merged with dynamical mean‐field theory (DMFT). We find that j = 5/2, j = 7/2 manifolds both are in the insulating regimes, resulting in the semiconducting band gap of about 0.837 eV, together with the weak...
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