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

被引:0
|
作者
Kamat, Aditya [1 ]
K., Gurukrishna [1 ]
Kumar, Rishow [1 ]
Mishra, Abhishek [2 ]
Verma, Amit Kumar [2 ]
Tripathi, Shivam [1 ]
Garg, Ashish [3 ]
Misra, Shikhar [1 ]
机构
[1] Indian Inst Technol Kanpur, Dept Mat Sci & Engn, Kanpur 208016, India
[2] Indian Inst Technol Kanpur, Dept Elect Engn, Kanpur 208016, India
[3] Indian Inst Technol Kanpur, Dept Sustainable Energy Engn, Kanpur 208016, India
来源
关键词
PHASE-TRANSITION; FREESTANDING VO2; OXYGEN VACANCIES; VANADIUM DIOXIDE; STABILIZATION; MECHANISM;
D O I
10.1039/d4na00682h
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
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 degrees C, thereby requiring tuneable transition temperatures (T-c) 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 degrees C to 82 degrees 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 (R-T) measurements, were performed to correlate structural properties with T-c. 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.
引用
收藏
页码:5625 / 5635
页数:11
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