Aditya Kamat, Gurukrishna Kaleyathodi, Rishow Kumar, Abhishek Mishra, Amit K. Verma, Shivam Tripathi, Ashish Garg, Shikhar Misra
{"title":"Tunable Insulator-Metal transition in Epitaxial VO2 thin film via strain and defect engineering","authors":"Aditya Kamat, Gurukrishna Kaleyathodi, Rishow Kumar, Abhishek Mishra, Amit K. Verma, Shivam Tripathi, Ashish Garg, Shikhar Misra","doi":"10.1039/d4na00682h","DOIUrl":null,"url":null,"abstract":"The Metal to Insulator Transition (MIT) in materials, particularly Vanadium Dioxide (VO2), 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 up avenues in adaptive radiative coolers, optical memories, photodetectors, and optical switches. VO2 exhibits MIT near 68°C, thereby requiring tunable transition temperatures (Tc) in VO2 thin films for practical device applications. In this work, we explore the role of strain and defect engineering towards tuning the MIT temperature in epitaxial VO2 thin films deposited on c-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 b-axis helped tune the transition temperature from 65°C to 82°C with the out-of-plane b-strain varying from -0.71% to -0.44%. Comprehensive structural and property analyses, including X-ray diffraction (XRD), Reciprocal Space Mapping (RSM), X-ray Dispersive Spectroscopy (XPS), Raman spectroscopy, and Resistivity-Temperature (R-T) measurements, were performed to correlate structural properties with Tc. Additionally, ab-initio DFT calculations were performed on Quantum Espresso using generalized gradient approximation of the revised Perdew-Burke-Ernzerhof (PBEsol) to provide theoretical validity to the experimentally obtained results. Our study provides critical insights of the interplay between strain and oxygen vacancies and their effect on the physical properties in VO2 thin films with DFT calculations supporting the experimental findings.","PeriodicalId":18806,"journal":{"name":"Nanoscale Advances","volume":null,"pages":null},"PeriodicalIF":4.6000,"publicationDate":"2024-09-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Nanoscale Advances","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1039/d4na00682h","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
The Metal to Insulator Transition (MIT) in materials, particularly Vanadium Dioxide (VO2), 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 up avenues in adaptive radiative coolers, optical memories, photodetectors, and optical switches. VO2 exhibits MIT near 68°C, thereby requiring tunable transition temperatures (Tc) in VO2 thin films for practical device applications. In this work, we explore the role of strain and defect engineering towards tuning the MIT temperature in epitaxial VO2 thin films deposited on c-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 b-axis helped tune the transition temperature from 65°C to 82°C with the out-of-plane b-strain varying from -0.71% to -0.44%. Comprehensive structural and property analyses, including X-ray diffraction (XRD), Reciprocal Space Mapping (RSM), X-ray Dispersive Spectroscopy (XPS), Raman spectroscopy, and Resistivity-Temperature (R-T) measurements, were performed to correlate structural properties with Tc. Additionally, ab-initio DFT calculations were performed on Quantum Espresso using generalized gradient approximation of the revised Perdew-Burke-Ernzerhof (PBEsol) to provide theoretical validity to the experimentally obtained results. Our study provides critical insights of the interplay between strain and oxygen vacancies and their effect on the physical properties in VO2 thin films with DFT calculations supporting the experimental findings.