Interfacial charge transfer and its impact on transport properties of LaNiO <sub>3</sub> /LaFeO <sub>3</sub> superlattices

Charge transfer or redistribution at oxide heterointerfaces is a critical phenomenon, often leading to remarkable properties such as two-dimensional electron gas and interfacial ferromagnetism. Despite studies on LaNiO<sub>3</sub>/LaFeO<sub>3</sub> superlattices and heterostructures, the direction and magnitude of the charge transfer remain debated, with some suggesting no charge transfer due to the high stability of Fe<sup>3+</sup> (3d<sup>5</sup>). Here, we synthesized a series of epitaxial LaNiO<sub>3</sub>/LaFeO<sub>3</sub> superlattices and demonstrated partial (up to ~0.5 e<sup>-</sup>/interface unit cell) charge transfer from Fe to Ni near the interface, supported by density functional theory simulations and spectroscopic evidence of changes in Ni and Fe oxidation states. The electron transfer from LaFeO<sub>3</sub> to LaNiO<sub>3</sub> and the subsequent rearrangement of the Fe 3d band create an unexpected metallic ground state within the LaFeO<sub>3</sub> layer, strongly influencing the in-plane transport properties across the superlattice. Moreover, we establish a direct correlation between interfacial charge transfer and in-plane electrical transport properties, providing insights for designing functional oxide heterostructures with emerging properties.

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Publication Details

Journal
Science Advances
Published
2024-12-18
DOI
https://doi.org/10.1126/sciadv.adq6687
Citations
8
Primary Topic
Electronic and Structural Properties of Oxides
Type
article
Field-Weighted Citation Impact
0.94

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article

Interfacial charge transfer and its impact on transport properties of LaNiO 3 /LaFeO 3 superlattices

Yingge Du, Krishna Prasad Koirala, Cheng‐Tai Kuo, J. W. Freeland et al.
8 citations
Science Advances
Electronic and Structural Properties of Oxides
0.94
article

Interfacial charge transfer and its impact on transport properties of LaNiO 3 /LaFeO 3 superlattices

Yingge Du, Krishna Prasad Koirala, Cheng‐Tai Kuo, J. W. Freeland, Peter V. Sushko, Mark Bowden, Zhifei Yang, Bharat Jalan, Scott A. Chambers, Le Wang, Chongmin Wang
article en
8 citations

Abstract

Charge transfer or redistribution at oxide heterointerfaces is a critical phenomenon, often leading to remarkable properties such as two-dimensional electron gas and interfacial ferromagnetism. Despite studies on LaNiO<sub>3</sub>/LaFeO<sub>3</sub> superlattices and heterostructures, the direction and magnitude of the charge transfer remain debated, with some suggesting no charge transfer due to the high stability of Fe<sup>3+</sup> (3d<sup>5</sup>). Here, we synthesized a series of epitaxial LaNiO<sub>3</sub>/LaFeO<sub>3</sub> superlattices and demonstrated partial (up to ~0.5 e<sup>-</sup>/interface unit cell) charge transfer from Fe to Ni near the interface, supported by density functional theory simulations and spectroscopic evidence of changes in Ni and Fe oxidation states. The electron transfer from LaFeO<sub>3</sub> to LaNiO<sub>3</sub> and the subsequent rearrangement of the Fe 3d band create an unexpected metallic ground state within the LaFeO<sub>3</sub> layer, strongly influencing the in-plane transport properties across the superlattice. Moreover, we establish a direct correlation between interfacial charge transfer and in-plane electrical transport properties, providing insights for designing functional oxide heterostructures with emerging properties.

Science AdvancesVol. 10(51)
Argonne National Laboratory (US), University of Minnesota (US), Pacific Northwest National Laboratory (US), Environmental Molecular Sciences Laboratory (US), SLAC National Accelerator Laboratory (US), Twin Cities Orthopedics (US), Stanford Synchrotron Radiation Lightsource (US)
U.S. Department of Energy, University of Minnesota, National Energy Research Scientific Computing Center, Office of Science, Division of Materials Research, Basic Energy Sciences, Air Force Office of Scientific Research, Argonne National Laboratory, SLAC National Accelerator Laboratory, Division of Materials Sciences and Engineering
Openalex Percentile: Top 22%
Electronic and Structural Properties of Oxides
0.94
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