Non-equilibrium phase precursors to the insulator-metal transition in V2O3
Andrej Singer, Juan Gabriel Ramirez, Ilya Valmianski, Devin Cela,, Nelson Hua, Roopali Kukreja, James Wingert, Olesya Kovalchuk, James M., Glownia, Marcin Sikiroski, Matthieu Chollet, Martin Holt, Ivan K. Schuller,, and Oleg G. Shpyrko

TL;DR
This study uncovers ultrafast structural precursors to the insulator-metal transition in V2O3, revealing a transient phase that precedes the full electronic transition, with nanoscale phonons influencing the dynamics.
Contribution
It demonstrates the existence of a non-equilibrium precursor phase in V2O3 and elucidates the role of nanoscale phonons and structural decoupling during the transition.
Findings
Ultrafast enhancement of structural order observed before electronic transition.
Decoupling of symmetry change and volume change in time domain.
Nanoscale phonons govern ultrafast precursor dynamics.
Abstract
The discovery of novel phases of matter is at the core of modern physics. In quantum materials, subtle variations in atomic-scale interactions can induce dramatic changes in macroscopic properties and drive phase transitions. Despite their importance, the mesoscale processes underpinning phase transitions often remain elusive because of the vast differences in timescales between atomic and electronic changes and thermodynamic transformations. Here, we photoinduce and directly observe with x-ray scattering an ultrafast enhancement of the structural long-range order in the archetypal Mott system V2O3. Despite the ultrafast change in crystal symmetry, the change of unit cell volume occurs an order of magnitude slower and coincides with the insulator-to-metal transition. The decoupling between the two structural responses in the time domain highlights the existence of a transient…
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