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Mechanisms of spin-flipping and metal-insulator transition in nano-FeO.

作者信息

Dito Fauzi Angga, Aziz Majidi Muhammad, Rusydi Andrivo

机构信息

Departemen Fisika, FMIPA, Universitas Indonesia, Depok 16424, Indonesia.

出版信息

J Phys Condens Matter. 2017 Apr 5;29(13):135802. doi: 10.1088/1361-648X/aa5bf4. Epub 2017 Jan 31.

Abstract

FeO is a half-metallic ferrimagnet with [Formula: see text] K exhibiting metal-insulator transition (MIT) at  ∼120 K. In bulk form, the saturation magnetization is 0.6 Tesla (∼471 emu cm). A recent experimental study has shown that the saturation magnetization of nano-FeO thin films can achieve up to  ∼760 emu cm, attributed to spin-flipping of Fe ions at tetrahedral sites assisted by oxygen vacancies (V ). Such a system has shown to have higher MIT temperature (∼150 K). The spin-flipping is a new phenomenon in FeO, while the MIT is a long-standing one. Here, we propose a model and calculations to investigate the mechanisms of both phenomena. Our results show that, for the system without V , the ferrimagnetic configuration is energetically favorable. Remakably, upon inclusion of V , the ground-state configuration switches into ferromagnetic. As for the MIT, by proposing temperature dependences of some hopping integrals in the model, we demonstrate that the system without and with V undergo the MIT in slightly different ways, leading to higher MIT temperature for the system with V , in agreement with the experimental data. Our results also show that the MIT in both systems occur concomitantly with the redistribution of electrons among the three Fe ions in each FeO formula unit. As such temperature dependences of hopping integrals may arise due to dynamic Jahn-Teller effects, our phenomenological theory may provide a way to reconcile existing theories relating the MIT to the structural transition and the charge ordering.

摘要

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