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Tunable insulator-metal transition in epitaxial VO thin films strain and defect engineering. | LitMetric

AI Article Synopsis

  • The Metal to Insulator Transition (MIT) in vanadium dioxide (VO) is significant for applications like smart windows and sensors, as it changes from an insulating state to a conducting state around 68 °C.
  • Researchers are investigating how to adjust this transition temperature in VO thin films by using strain and defect engineering, resulting in a range from 65 °C to 82 °C through controlled growth conditions.
  • The study includes various analytical techniques and density functional theory calculations to establish a connection between structural properties, strain, and electrical performance in VO thin films.

Article Abstract

The Metal to Insulator Transition (MIT) in materials, particularly vanadium dioxide (VO), has garnered significant research interest due to its potential applications in smart windows, memristors, transistors, sensors, and optical switches. The transition from an insulating, monoclinic phase to a conducting, tetragonal phase involves changes in optical and electrical properties, opening avenues in adaptive radiative coolers, optical memories, photodetectors, and optical switches. VO exhibits MIT close to 68 °C, thereby requiring tuneable transition temperatures ( ) in VO thin films for practical device applications. In this work, we explore the role of strain and defect engineering in tuning the MIT temperature in epitaxial VO thin films deposited on -cut sapphire using Pulsed Laser Deposition (PLD). The study involves tuning the metal-to-insulator transition (MIT) by varying growth parameters, mainly temperature and oxygen partial pressure. Strain engineering along the -axis helped tune the transition temperature from 65 °C to 82 °C with the out-of-plane -strain varying from -0.71% to -0.44%. Comprehensive structural and property analyses, including X-ray diffraction (XRD), Reciprocal Space Mapping (RSM), X-ray Photoelectron Spectroscopy (XPS), Raman spectroscopy, and resistivity-temperature (-) measurements, were performed to correlate structural properties with . Additionally, density functional theory (DFT) calculations were performed using Quantum Espresso within the generalized gradient approximation of the revised Perdew-Burke-Ernzerhof (PBEsol) functional to provide theoretical validity to the experimentally obtained results. Our study provides critical insights into the interplay between strain and oxygen vacancies and their effect on the physical properties of VO thin films with DFT calculations supporting the experimental findings.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC11406615PMC
http://dx.doi.org/10.1039/d4na00682hDOI Listing

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