Post by Admin on Mar 5, 2021 20:38:21 GMT -7
Changes in the crystal structure and electronic properties of vanadium dioxide occur during its insulator-to-metal phase transition (V blue; O red). Above 67°C (right), large-amplitude, nonlinear lattice vibrations (phonons) lead to a tetragonal crystal structure with mobile electrons (yellow) indicating that the vanadium dioxide is a metal. At lower temperatures (left), the electrons are localized in the atomic bonds in the distorted monoclinic crystal structure indicating that the vanadium dioxide is an insulator. Credit: Oak Ridge National Laboratory
When heated to just above room temperature, the electrical conductivity of vanadium dioxide (VO2) abruptly increases by a factor of 10,000. Experiments coupled with high-performance computation reveal how the unusually large lattice vibrations, which are the oscillations of atoms about their equilibrium positions, stabilize this highly conductive metallic phase.
Achievement of a quantitative description of phase competition and functionality in metal oxides could pay great dividends in the quest to predictively design materials with unique properties.
Vanadium dioxide (VO2), a "functional material" that could be used in applications such as smart windows and ultrafast field effect transistors, exhibits an insulator to metal transition upon heating to just above room temperature. At the transition temperature, its electrical conductivity abruptly increases by a factor of 10,000 and the atomic lattice rearranges from a monoclinic to a tetragonal structure (see figure).
A fundamental description of the physical and electronic properties during the transition in VO2 has remained controversial for over 50 years. Researchers at Oak Ridge National Laboratory employed advanced neutron and X-ray scattering experiments at DOE user facilities, coupled with large-scale first-principles calculations with super computers, to determine the detailed mechanism for the transition.
Their studies, published in Nature, revealed that the thermodynamic force driving the insulator-to-metal transition is dominated by the lattice vibrations (phonons) rather than electronic contributions. In addition, a direct, quantitative determination of the phonon dispersions was achieved, as well as a description of how changing occupancies in the atomic orbitals participate in the phase transition. The low-energy phonons were found to change the bonds between atoms (i.e., electron orbitals), allowing some electrons to travel freely at higher temperatures leading to a metallic state.
This research demonstrates that anharmonic lattice dynamics play a critical role in controlling phase competition in metal oxides, and provides the complete physical model vital for the predictive design of new materials with unique properties.
When heated to just above room temperature, the electrical conductivity of vanadium dioxide (VO2) abruptly increases by a factor of 10,000. Experiments coupled with high-performance computation reveal how the unusually large lattice vibrations, which are the oscillations of atoms about their equilibrium positions, stabilize this highly conductive metallic phase.
Achievement of a quantitative description of phase competition and functionality in metal oxides could pay great dividends in the quest to predictively design materials with unique properties.
Vanadium dioxide (VO2), a "functional material" that could be used in applications such as smart windows and ultrafast field effect transistors, exhibits an insulator to metal transition upon heating to just above room temperature. At the transition temperature, its electrical conductivity abruptly increases by a factor of 10,000 and the atomic lattice rearranges from a monoclinic to a tetragonal structure (see figure).
A fundamental description of the physical and electronic properties during the transition in VO2 has remained controversial for over 50 years. Researchers at Oak Ridge National Laboratory employed advanced neutron and X-ray scattering experiments at DOE user facilities, coupled with large-scale first-principles calculations with super computers, to determine the detailed mechanism for the transition.
Their studies, published in Nature, revealed that the thermodynamic force driving the insulator-to-metal transition is dominated by the lattice vibrations (phonons) rather than electronic contributions. In addition, a direct, quantitative determination of the phonon dispersions was achieved, as well as a description of how changing occupancies in the atomic orbitals participate in the phase transition. The low-energy phonons were found to change the bonds between atoms (i.e., electron orbitals), allowing some electrons to travel freely at higher temperatures leading to a metallic state.
This research demonstrates that anharmonic lattice dynamics play a critical role in controlling phase competition in metal oxides, and provides the complete physical model vital for the predictive design of new materials with unique properties.