Tunable insulator–metal transition in epitaxial VO2 thin films via strain and defect engineering†

IF 4.6 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY Nanoscale Advances Pub Date : 2024-09-03 DOI:10.1039/D4NA00682H
Aditya Kamat, Gurukrishna K., Rishow Kumar, Abhishek Mishra, Amit Kumar Verma, Shivam Tripathi, Ashish Garg and Shikhar Misra
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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 avenues in adaptive radiative coolers, optical memories, photodetectors, and optical switches. VO2 exhibits MIT close to 68 °C, thereby requiring tuneable transition temperatures (Tc) in VO2 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 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 Photoelectron Spectroscopy (XPS), Raman spectroscopy, and resistivity–temperature (RT) measurements, were performed to correlate structural properties with Tc. 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 VO2 thin films with DFT calculations supporting the experimental findings.

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通过应变和缺陷工程实现外延 VO2 薄膜中的可调绝缘体-金属转变
材料中的金属到绝缘体转变(MIT),尤其是二氧化钒(VO2),因其在智能窗户、忆阻器、晶体管、传感器和光学开关中的潜在应用而备受研究关注。从绝缘的单斜相到导电的四方相的转变涉及光学和电学特性的变化,为自适应辐射冷却器、光学存储器、光电探测器和光学开关开辟了道路。VO2 的 MIT 值接近 68°C,因此在实际器件应用中需要 VO2 薄膜具有可调的转变温度 (Tc)。在这项研究中,我们探索了应变和缺陷工程在利用脉冲激光沉积(PLD)技术沉积在切割蓝宝石上的 VO2 外延薄膜中调谐 MIT 温度的作用。研究涉及通过改变生长参数(主要是温度和氧分压)来调整金属到绝缘体的转变(MIT)。沿 b 轴的应变工程有助于将转变温度从 65°C 调整到 82°C,面外 b 应变从 -0.71% 到 -0.44%。为了将结构特性与 Tc 联系起来,我们进行了全面的结构和性能分析,包括 X 射线衍射 (XRD)、互易空间映射 (RSM)、X 射线色散光谱 (XPS)、拉曼光谱和电阻率-温度 (R-T) 测量。此外,我们还在 Quantum Espresso 上使用修订的 Perdew-Burke-Ernzerhof (PBEsol) 广义梯度近似法进行了非线性 DFT 计算,为实验结果提供了理论依据。我们的研究为应变和氧空位之间的相互作用及其对 VO2 薄膜物理性质的影响提供了重要见解,DFT 计算支持了实验结果。
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来源期刊
Nanoscale Advances
Nanoscale Advances Multiple-
CiteScore
8.00
自引率
2.10%
发文量
461
审稿时长
9 weeks
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