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Elsevier, Journal of Physics and Chemistry of Solids, (169), p. 110862, 2022
DOI: 10.1016/j.jpcs.2022.110862
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First-principles calculations to study the metal-insulator transition of Al and Be doped RNiO3 (R = Pr, Nd, Sm, Gd, Tb, Dy, Ho and Er)
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