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Insulator-Metal Transition in the Nd2CoFeO6 Disordered Double Perovskite

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Autor(es):
de Oliveira, Leonardo S. ; Sabino, Fernando P. ; de Florio, Daniel Z. ; Janotti, Anderson ; Dalpian, Gustavo M. ; Souza, Jose A.
Número total de Autores: 6
Tipo de documento: Artigo Científico
Fonte: Journal of Physical Chemistry C; v. 124, n. 41, p. 10-pg., 2020-10-15.
Resumo

A comprehensive study on the correlations of structural, magnetic, and electronic properties of a new disordered Nd2CoFeO6 double perovskite has been conducted. The lack of A strong divergence of the magnetic susceptibility suggests competition between magnetic interactions at the magnetic phase transition T-N = 246 K, which is confirmed by the absence of a heat capacity peak. The magnetic susceptibility results indicate that the Fe/Co spins form a classical noninteracting paramagnetic state above T approximate to 2.2T(N), while deviations are found at intermediate temperatures indicating the presence of strong short-range magnetic interactions. AC and DC electrical resistivity results reveal a melting of insulating polaronic behavior to a metallic-like conductivity, establishing an electronic crossover closely related to both local magnetic moment and lattice-parameter evolution. We show from density functional calculations that the magnetic configurations have a strict relation to this crossover, being associated to a transition from low to high spin states of Co3+ ions. This insulator-metal transition has its origin driven by a local increase in the magnetic moment of Co3+ ions. Our results point to a scenario in which a continuous spin-state transition triggers a crossover between distinct electronic states from the insulating polaronic behavior to permanent metallic states. (AU)

Processo FAPESP: 17/02317-2 - Interfaces em materiais: propriedades eletrônicas, magnéticas, estruturais e de transporte
Beneficiário:Adalberto Fazzio
Modalidade de apoio: Auxílio à Pesquisa - Temático
Processo FAPESP: 18/15682-3 - Síntese e caracterização das propriedades físicas de materiais semicondutores micro/nano estruturados
Beneficiário:José Antonio Souza
Modalidade de apoio: Auxílio à Pesquisa - Regular
Processo FAPESP: 15/24999-2 - Novos compostos cerâmicos para células a combustível de óxidos sólidos protônicas
Beneficiário:Daniel Zanetti de Florio
Modalidade de apoio: Auxílio à Pesquisa - Regular
Processo FAPESP: 19/21656-8 - Métodos de Big Data para ajustar perovskitas às propriedades alvo: ligas, defeitos e dopagem
Beneficiário:Fernando Pereira Sabino
Modalidade de apoio: Bolsas no Brasil - Pós-Doutorado