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A first principles calculation is performed on the electronic properties of XGaO3 (X = Pu, Ce) systems by combination of density functional theory with dynamical mean field theory. The results show that PuGaO3 has strong valance fluctuation, i.e., mixed-valent state, with an average occupancy of 5f electrons nf= 4.6695 as a consequence of mixture of 5f4 and 5f5 atomic configurations in the ground...
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