Tuning Magnetoconductivity in LaMnO3 NPs through Cationic Vacancy Control

Author:

Hernando Antonio1234ORCID,Ruiz-González M. Luisa5,Diaz Omar15ORCID,Alonso José M.26,Martínez José L.6ORCID,Ayuela Andrés4,González-Calbet José M.57,Cortés-Gil Raquel5ORCID

Affiliation:

1. Departamento de Ingeniería, Universidad Antonio de Nebrija, Pirineos 55, 28940 Madrid, Spain

2. Instituto de Magnetismo Aplicado, UCM-ADIF-CSIC, Las Rozas, 28230 Madrid, Spain

3. IMDEA de Nanociencia Faraday 9, 28049 Madrid, Spain

4. Donostia International Physics Centre, Manuel Lardizabal, Ibilbidea 4, 20018 San Sebastian, Spain

5. Departamento de Química Inorgánica, Facultad de Químicas, Universidad Complutense de Madrid, 28040 Madrid, Spain

6. Instituto de Ciencia de Materiales, CSIC, Sor Juana Inés de la Cruz s/n, 28049 Madrid, Spain

7. ICTS-ELECMI-Centro Nacional de Microscopia Electrónica, Universidad Complutense de Madrid, 28040 Madrid, Spain

Abstract

The inclusion of La-Mn vacancies in LaMnO3 nanoparticles leads to a noticeable change in conductivity behavior. The sample retains its overall insulator characteristic, with a typical thermal activation mechanism at high temperatures, but it presents high magnetoconductivity below 200 K. The activation energy decreases linearly with the square of the reduced magnetization and vanishes when the sample is magnetized at saturation. Therefore, it turns out that electron hopping between Mn3+ and Mn4+ largely contributes to the conductivity below the Curie temperature. The influence of the applied magnetic field on conductivity also supports the hypothesis of hopping contribution, and the electric behavior can be explained as being due to an increase in the hopping probability via spin alignment.

Funder

Spanish Ministry for Science and Innovation

Publisher

MDPI AG

Subject

General Materials Science,General Chemical Engineering

Reference22 articles.

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2. The defect chemistry of LaMnO3+δ: 2. Structural aspects of LaMnO3+δ;Cordfunke;J. Solid State Chem.,1994

3. The defect chemistry of LaMnO3+δ: 3. The density of (La,A)MnO3+δ (A = Ca, Sr, Ba);Cordfunke;J. Solid State Chem.,1994

4. The defect chemistry of LaMnO3+δ: 4. Defect model for LaMnO3+δ;Cordfunke;J. Solid State Chem.,1994

5. The defect chemistry of LaMnO3+δ: 5. Thermodymanics;Cordfunke;J. Solid State Chem.,1994

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