4.8 Article

Atomic and Electronic Structure of the BaTiO3/Fe Interface in Multiferroic Tunnel Junctions

Journal

NANO LETTERS
Volume 12, Issue 1, Pages 376-382

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/nl203657c

Keywords

Atomically resolved EELS; aberration-corrected STEM; multiferroic nanojunctions; ab initio calculations

Funding

  1. European Union [026019 ESTEEM]
  2. French METSA
  3. France-UK PMC
  4. French RTRA Triangle de la Physique
  5. UK EPSRC [EP/E026206/I]
  6. French C-Nano Ile de France
  7. French ANR Oxitronics
  8. European Research Council [267579]
  9. Herchel Smith Postdoctoral Fellowship Fund
  10. European Research Council (ERC) [267579] Funding Source: European Research Council (ERC)

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Artificial multiferroic tunnel junctions combining a ferroelectric tunnel barrier of BaTiO3 with magnetic electrodes display a tunnel magnetoresistance whose intensity can be controlled by the ferroelectric polarization of the barrier. This effect, called tunnel electromagnetoresistance (TEMR), and the corollary magnetoelectric coupling mechanisms at the BaTiO3/Fe interface were recently reported through macroscopic techniques. Here, we use advanced spectromicroscopy techniques by means of aberration-corrected scanning transmission electron microscopy (STEM) and electron energy-loss spectroscopy (EELS) to probe locally the nanoscale structural and electronic modifications at the ferroelectric/ferromagnetic interface. Atomically resolved real-space spectroscopic techniques reveal the presence of a single FeO layer between BaTiO3 and Fe. Based on this accurate description of the studied interface, we propose an atomistic model of the ferroelectric/ferromagnetic interface further validated by comparing experimental and simulated STEM images with atomic resolution. Density functional theory calculations allow us to interpret the electronic and magnetic properties of these interfaces and to understand better their key role in the physics of multiferroics nanostructures.

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