4.5 Article

Nanoscale Chemical and Valence Evolution at the Metal/Oxide Interface: A Case Study of Ti/SrTiO3

Journal

ADVANCED MATERIALS INTERFACES
Volume 3, Issue 17, Pages -

Publisher

WILEY
DOI: 10.1002/admi.201600201

Keywords

electron energy loss spectrum; first-principles calculation; interfaces; oxygen vacancies; SrTiO3

Funding

  1. King Abdullah University of Science and Technology (KAUST)
  2. National Natural Science Foundation [11274060]

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Metal/oxide interfaces are ubiquitous in a wide range of applications such as electronics, photovoltaics, memories, catalysis, and sensors. However, there have been few investigations dedicated to the nanoscale structural and chemical characteristics of these buried interfaces. In this work, the metal/oxide interface between Ti and SrTiO3 (STO) is examined as a prototypical system using high-resolution scanning transmission electron microscopy and electron energy loss spectroscopy. An atomic-thin Ti2O3-like layer at the Ti/STO interface prepared at room temperature is discovered, and first-principles calculations predict a metallic band structure of this 2D electron system. As a universal feature of such interfaces prepared at different temperatures, near the interface nanoscale oxygen-deficient domains and continuous modulation of Ti oxidation states are found. Overall, these results directly reveal complex chemical and valence evolutions at the metal/oxide interfaces, providing microscopic insights on such heterostructures.

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