2022
DOI: 10.48550/arxiv.2205.09483
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Ground-state structure, orbital ordering and metal-insulator transition in double-perovskite PrBaMn2O6

Sergey V. Streltsov,
R. E. Ryltsev,
N. M. Chtchelkatchev

Abstract: A structure is a metallic while AFM-CE is an insulating • Metal-Insulator transition is accompanied by charge (Mn 3+ /Mn 4+ ) and orbital (3 2 − 2 /3 2 − 2 ) orderings • Strong cooperative Jahn-Teller distortions in AFM-CE configuration lead to P2 1 /c structure

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