VO2 is a strongly correlated material, which undergoes a reversible metal insulator transition (MIT) coupled to a structural phase transition upon heating (T = 67 °C). Since its discovery, the nature of the insulating state has long been debated and different solid-state mechanisms have been proposed to explain its nature: Mott-Hubbard correlation, Peierls distortion, or a combination of both. Moreover, still now, there is a lack of consensus on the interplay between the different degrees of freedom: charge, lattice, orbital, and how they contribute to the MIT. In this manuscript, we will investigate across the MIT the orbital evolution induced by a tensile strain applied to thin VO2 films. The strained films allowed to study the interplay between orbital and lattice degrees of freedom and to clarify MIT properties.

Strain Induced Orbital Dynamics Across the Metal Insulator Transition in Thin VO2/TiO2 (001) Films

D'Elia A.
;
Cossaro A.;Stredansky M.;
2020-01-01

Abstract

VO2 is a strongly correlated material, which undergoes a reversible metal insulator transition (MIT) coupled to a structural phase transition upon heating (T = 67 °C). Since its discovery, the nature of the insulating state has long been debated and different solid-state mechanisms have been proposed to explain its nature: Mott-Hubbard correlation, Peierls distortion, or a combination of both. Moreover, still now, there is a lack of consensus on the interplay between the different degrees of freedom: charge, lattice, orbital, and how they contribute to the MIT. In this manuscript, we will investigate across the MIT the orbital evolution induced by a tensile strain applied to thin VO2 films. The strained films allowed to study the interplay between orbital and lattice degrees of freedom and to clarify MIT properties.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11368/2964120
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