journal article·2017-03-14Open access

Semiconductor-to-Metal Transition in Rutile TiO2 Induced by Tensile Strain

Eric E. Benson, Elisa M. Miller, Sanjini U. Nanayakkara, Drazenka Svedruzic, Suzanne Ferrere, Nathan R. Neale, Jao van de Lagemaat, Brian A. Gregg

Chemistry of Materials· Volume 29· Issue 5

Abstract

We report the first observation of a reversible, degenerate doping of titanium dioxide with strain, which is referred to as a semiconductor-to-metal transition. Application of tensile strain to a ∼50 nm film of rutile TiO 2 thermally grown on a superelastic nitinol (NiTi intermetallic) substrate causes reversible degenerate doping as evidenced by electrochemistry, X-ray photoelectron spectroscopy (XPS), and conducting atomic force microscopy (CAFM). Cyclic voltammetry and impedance measurements show behavior characteristic of a highly doped n -type semiconductor for unstrained TiO 2 transitioning to metallic behavior under tensile strain. The transition reverses when strain is removed. Valence band XPS spectra show that samples strained to 5% exhibit metallic-like intensity near the Fermi level. Strain also induces a distinct transition in CAFM current–voltage curves from rectifying (typical of an n -type semiconductor) to ohmic (metal-like) behavior. We propose that strain raises the energy distribution of oxygen vacancies ( n -type dopants) near the conduction band and causes an increase in carrier concentration. As the carrier concentration is increased, the width of the depletion region is reduced, which then permits electron tunneling through the space charge barrier resulting in the observed metallic behavior.
Source: openalex_inverted_index · Quality: baseline

Research context

OpenAlex topics: ZnO doping and properties · Electronic and Structural Properties of Oxides · Transition Metal Oxide Nanomaterials

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

National Renewable Energy Laboratory, 15013 Denver West Parkway, Golden, Colorado 80401, United States

Funding

Basic Energy Sciences

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