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Tuning Magnetoconductivity in LaMnO 3 NPs through Cationic Vacancy Control.

Antonio HernandoM Luisa Ruiz-GonzálezOmar DiazJosé M AlonsoJose Luis MartínezAndrés AyuelaJosé M González-CalbetRaquel Cortés-Gil
Published in: Nanomaterials (Basel, Switzerland) (2023)
The inclusion of La-Mn vacancies in LaMnO 3 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 Mn 3+ and Mn 4+ 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.
Keyphrases
  • room temperature
  • transition metal
  • metal organic framework
  • single molecule
  • molecular dynamics
  • density functional theory