Basic aspects of the metal–insulator transition in vanadium dioxide VO$_{2}$: a critical review
Vanadium dioxide exhibits a first order metal to insulator transition (MIT) at 340 K ($\mathrm{T}_{\mathrm{MI}}$) from a rutile (R) structure to a monoclinic ($\mathrm{M}_{1}$) structure. The mechanism of this transition interpreted as due either to a Peierls instability or to a Mott–Hubbard instabi...
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| Format: | Article |
| Language: | English |
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Académie des sciences
2021-06-01
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| Series: | Comptes Rendus. Physique |
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| Online Access: | https://comptes-rendus.academie-sciences.fr/physique/articles/10.5802/crphys.74/ |
| _version_ | 1827785203017318400 |
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| author | Pouget, Jean-Paul |
| author_facet | Pouget, Jean-Paul |
| author_sort | Pouget, Jean-Paul |
| collection | DOAJ |
| description | Vanadium dioxide exhibits a first order metal to insulator transition (MIT) at 340 K ($\mathrm{T}_{\mathrm{MI}}$) from a rutile (R) structure to a monoclinic ($\mathrm{M}_{1}$) structure. The mechanism of this transition interpreted as due either to a Peierls instability or to a Mott–Hubbard instability is controversial since half a century. However, in the last twenty years the study of chemical and physical properties of $\mathrm{VO}_{2}$ and of its alloys, benefits of a renewed interest due to possible applications coming from the realization of devices made of thin films. We describe in this review the structural, electronic and magnetic properties of the different metallic (R) and insulating ($\mathrm{M}_{1}$, T, $\mathrm{M}_{2}$) phases of $\mathrm{VO}_{2}$, of its solid solutions and under constraint. We present in a synthetic manner the various phase diagrams and their symmetry analysis. This work allows us to revisit older interpretation and to emphasize in particular the combined role of electron–electron interactions in the various phase of $\mathrm{VO}_{2}$ and of structural fluctuations in the MIT mechanism. In this framework we show that the phase transition is surprisingly announced by anisotropic one-dimensional (1D) structural fluctuations revealing chain like correlations between the V due to an incipient instability of the rutile structure. This leads to an unexpected critical dynamics of the order–disorder (or relaxation) type. We describe how the two-dimensional (2D) coupling between these 1D fluctuations, locally forming uniform $\mathrm{V}^{4+}$ zig-zag chains and V–V pairs, stabilizes the $\mathrm{M}_{2}$ and $\mathrm{M}_{1}$ insulating phases. These phases exhibit a 1D electronic anisotropy where substantial electron–electron correlations conduct to a spin–charge decoupling. The spin-Peierls ground state of $\mathrm{M}_{1}$ is analyzed via a mechanism of dimerization, in the T phase, of the spin 1/2 $\mathrm{V}^{4+}$ zig-zag Heisenberg chains formed in the $\mathrm{M}_{2}$ phase. This review summarizes in a critical manner the main results of the large literature on fundamental aspects of the MIT of $\mathrm{VO}_{2}$. It is completed by unpublished old results. Interpretations are also placed in a large conceptual frame which is also relevant to interpret physical properties of other classes of materials. |
| first_indexed | 2024-03-11T16:15:46Z |
| format | Article |
| id | doaj.art-f61ef7bcb82443fba392e9611cc65717 |
| institution | Directory Open Access Journal |
| issn | 1878-1535 |
| language | English |
| last_indexed | 2024-03-11T16:15:46Z |
| publishDate | 2021-06-01 |
| publisher | Académie des sciences |
| record_format | Article |
| series | Comptes Rendus. Physique |
| spelling | doaj.art-f61ef7bcb82443fba392e9611cc657172023-10-24T14:21:51ZengAcadémie des sciencesComptes Rendus. Physique1878-15352021-06-01221378710.5802/crphys.7410.5802/crphys.74Basic aspects of the metal–insulator transition in vanadium dioxide VO$_{2}$: a critical reviewPouget, Jean-Paul0https://orcid.org/0000-0002-6244-389XLaboratoire de physique des solides, CNRS UMR 8502, Université Paris-Sud, Université Paris-Saclay, 91405 Orsay, FranceVanadium dioxide exhibits a first order metal to insulator transition (MIT) at 340 K ($\mathrm{T}_{\mathrm{MI}}$) from a rutile (R) structure to a monoclinic ($\mathrm{M}_{1}$) structure. The mechanism of this transition interpreted as due either to a Peierls instability or to a Mott–Hubbard instability is controversial since half a century. However, in the last twenty years the study of chemical and physical properties of $\mathrm{VO}_{2}$ and of its alloys, benefits of a renewed interest due to possible applications coming from the realization of devices made of thin films. We describe in this review the structural, electronic and magnetic properties of the different metallic (R) and insulating ($\mathrm{M}_{1}$, T, $\mathrm{M}_{2}$) phases of $\mathrm{VO}_{2}$, of its solid solutions and under constraint. We present in a synthetic manner the various phase diagrams and their symmetry analysis. This work allows us to revisit older interpretation and to emphasize in particular the combined role of electron–electron interactions in the various phase of $\mathrm{VO}_{2}$ and of structural fluctuations in the MIT mechanism. In this framework we show that the phase transition is surprisingly announced by anisotropic one-dimensional (1D) structural fluctuations revealing chain like correlations between the V due to an incipient instability of the rutile structure. This leads to an unexpected critical dynamics of the order–disorder (or relaxation) type. We describe how the two-dimensional (2D) coupling between these 1D fluctuations, locally forming uniform $\mathrm{V}^{4+}$ zig-zag chains and V–V pairs, stabilizes the $\mathrm{M}_{2}$ and $\mathrm{M}_{1}$ insulating phases. These phases exhibit a 1D electronic anisotropy where substantial electron–electron correlations conduct to a spin–charge decoupling. The spin-Peierls ground state of $\mathrm{M}_{1}$ is analyzed via a mechanism of dimerization, in the T phase, of the spin 1/2 $\mathrm{V}^{4+}$ zig-zag Heisenberg chains formed in the $\mathrm{M}_{2}$ phase. This review summarizes in a critical manner the main results of the large literature on fundamental aspects of the MIT of $\mathrm{VO}_{2}$. It is completed by unpublished old results. Interpretations are also placed in a large conceptual frame which is also relevant to interpret physical properties of other classes of materials.https://comptes-rendus.academie-sciences.fr/physique/articles/10.5802/crphys.74/Vanadium dioxideMetal–insulator transitionMott–Hubbard charge localizationSpin-Peierls and Peierls transitionsChain-like structural instabilityElectron–phonon coupling |
| spellingShingle | Pouget, Jean-Paul Basic aspects of the metal–insulator transition in vanadium dioxide VO$_{2}$: a critical review Comptes Rendus. Physique Vanadium dioxide Metal–insulator transition Mott–Hubbard charge localization Spin-Peierls and Peierls transitions Chain-like structural instability Electron–phonon coupling |
| title | Basic aspects of the metal–insulator transition in vanadium dioxide VO$_{2}$: a critical review |
| title_full | Basic aspects of the metal–insulator transition in vanadium dioxide VO$_{2}$: a critical review |
| title_fullStr | Basic aspects of the metal–insulator transition in vanadium dioxide VO$_{2}$: a critical review |
| title_full_unstemmed | Basic aspects of the metal–insulator transition in vanadium dioxide VO$_{2}$: a critical review |
| title_short | Basic aspects of the metal–insulator transition in vanadium dioxide VO$_{2}$: a critical review |
| title_sort | basic aspects of the metal insulator transition in vanadium dioxide vo 2 a critical review |
| topic | Vanadium dioxide Metal–insulator transition Mott–Hubbard charge localization Spin-Peierls and Peierls transitions Chain-like structural instability Electron–phonon coupling |
| url | https://comptes-rendus.academie-sciences.fr/physique/articles/10.5802/crphys.74/ |
| work_keys_str_mv | AT pougetjeanpaul basicaspectsofthemetalinsulatortransitioninvanadiumdioxidevo2acriticalreview |