Non-congruence of thermally driven structural and electronic transition in VO2
Joyeeta Nag (1), Richard Haglund (1), Andrew Payzant (2), Karren More, (2) ((1) Vanderbilt University, Vanderbilt Institute of Nanoscale Science, and Engineering, (2) Oak Ridge National Laboratory)

TL;DR
This study independently measures the hysteresis behaviors of the electronic and structural phase transitions in VO2 films, revealing they are not congruent and indicating the presence of a strongly correlated metallic phase beyond the stable rutile structure.
Contribution
First independent measurement showing non-congruence of electronic and structural transitions in VO2, highlighting a complex intermediate metallic phase.
Findings
IMT and SPT hysteresis are not congruent in VO2.
A strongly correlated metallic phase exists outside the stable rutile structure.
Computed dielectric functions do not match measurements, indicating complex phase behavior.
Abstract
Coupled structural and electronic phase transitions underlie the multifunctional properties of strongly-correlated materials. For example, colossal magnetoresistance1,2 in manganites involves phase transition from paramagnetic insulator to ferromagnetic metal linked to a structural Jahn-Teller distortion3. Vanadium dioxide (VO2) likewise exhibits an insulator-to-metal transition (IMT) at ~67oC with abrupt changes in transport and optical properties and coupled to a structural phase transition (SPT) from monoclinic to tetragonal4. The IMT and SPT hystereses are signatures of first-order phase transition tracking the nucleation to stabilization of a new phase. Here we have for the first time measured independently the IMT and SPT hystereses in epitaxial VO2 films, and shown that the hystereses are not congruent. From the measured volume fractions of the two phases in the region of strong…
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Taxonomy
TopicsTransition Metal Oxide Nanomaterials · Magnetic and transport properties of perovskites and related materials · Advanced Condensed Matter Physics
