Crystals (Jul 2020)

Investigation of Statistical Metal-Insulator Transition Properties of Electronic Domains in Spatially Confined VO<sub>2</sub> Nanostructure

  • Azusa N. Hattori,
  • Ai I. Osaka,
  • Ken Hattori,
  • Yasuhisa Naitoh,
  • Hisashi Shima,
  • Hiroyuki Akinaga,
  • Hidekazu Tanaka

DOI
https://doi.org/10.3390/cryst10080631
Journal volume & issue
Vol. 10, no. 8
p. 631

Abstract

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Functional oxides with strongly correlated electron systems, such as vanadium dioxide, manganite, and so on, show a metal-insulator transition and an insulator-metal transition (MIT and IMT) with a change in conductivity of several orders of magnitude. Since the discovery of phase separation during transition processes, many researchers have been trying to capture a nanoscale electronic domain and investigate its exotic properties. To understand the exotic properties of the nanoscale electronic domain, we studied the MIT and IMT properties for the VO2 electronic domains confined into a 20 nm length scale. The confined domains in VO2 exhibited an intrinsic first-order MIT and IMT with an unusually steep single-step change in the temperature dependent resistivity (R-T) curve. The investigation of the temperature-sweep-rate dependent MIT and IMT properties revealed the statistical transition behavior among the domains. These results are the first demonstration approaching the transition dynamics: the competition between the phase-transition kinetics and experimental temperature-sweep-rate in a nano scale. We proposed a statistical transition model to describe the correlation between the domain behavior and the observable R-T curve, which connect the progression of the MIT and IMT from the macroscopic to microscopic viewpoints.

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