Abstract
Control over the concurrent occurrence of structural (monoclinic to tetragonal) and electrical (insulator to the conductor) transitions presents a formidable challenge for VO 2 -based thin film devices. Speed, lifetime, and reliability of these devices can be significantly improved by utilizing solely electrical transition while eliminating structural transition. We design a novel strain-stabilized isostructural VO 2 epitaxial thin-film system where the electrical transition occurs without any observable structural transition. The thin-film heterostructures with a completely relaxed NiO buffer layer have been synthesized allowing complete control over strains in VO 2 films. The strain trapping in VO 2 thin films occurs below a critical thickness by arresting the formation of misfit dislocations. We discover the structural pinning of the monoclinic phase in (10 ± 1 nm) epitaxial VO 2 films due to bandgap changes throughout the whole temperature regime as the insulator-to-metal transition occurs. Using density functional theory, we calculate that the strain in monoclinic structure reduces the difference between long and short V-V bond-lengths (Δ V−V ) in monoclinic structures which leads to a systematic decrease in the electronic bandgap of VO 2 . This decrease in bandgap is additionally attributed to ferromagnetic ordering in the monoclinic phase to facilitate a Mott insulator without going through the structural transition.
Original language | English |
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Article number | 3009 |
Journal | Scientific Reports |
Volume | 9 |
Issue number | 1 |
DOIs | |
State | Published - Dec 1 2019 |
Funding
This research was supported by the National Science Foundation (NSF) grant DMR-1304607. R.S. acknowledges support from ARO Grant No. W911NF-16-2-0038. The authors acknowledge the use of the Analytical Instrumentation Facility (AIF) at North Carolina State University, which is supported by the State of North Carolina and the NSF. R.S. also acknowledges the National Academy of Sciences (NAS), USA for awarding the NRC research fellowship. Theoretical calculations were supported by the U.S. Department of Energy, Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division (VRC). Computational resources were provided by the National Energy Research Scientific Computing Center (NERSC), which is supported by the Office of Science of the US DOE under Contract No. DE-AC02-05CH11231.
Funders | Funder number |
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DOE Office of Science | |
National Science Foundation | DMR-1304607 |
U.S. Department of Energy | DE-AC02-05CH11231 |
Directorate for Mathematical and Physical Sciences | 1304607 |
Army Research Office | W911NF-16-2-0038 |
National Academy of Sciences | |
Office of Science | |
Basic Energy Sciences | |
North Carolina State University | |
Division of Materials Sciences and Engineering | |
National Research Council | |
Vaccine Research Center |