August 2026

Journal

Atomic structure and formation mechanism of a newly discovered charge density wave in the m = 2 monophosphate tungsten bronze

By:
Minelli, Arianna ; Duverger-nedellec, Elen; Perez, Olivier; Pautrat, alain; girard, adrien; Bulled, Johnathan; Mihalkovic, Marek; De boissieu, Marc; Bosak, Alexey
Journal Name:
IUCrJ
Page Number:
441-455
Volume:
13
Issue Number:
4
Publication Date:
August 26, 2026
View DOI Listing:
https://doi.org/10.1107/S2052252526002836

Abstract

The m = 2 member of the monophosphate tungsten bronze family had been thought to be the only one without an electronic instability at low temperature. In this paper, we report the discovery of a charge density wave phase in this compound, with a transition temperature of 290 K and an incommensurate modulation vector q = 0.245b* + ξc*, which reaches a lock-in with a commensurate vector at 130 K. The presence of this new phase is confirmed by diffraction and resistivity measurements. Pre-transitional dynamics are investigated using diffuse and inelastic X-ray scattering, revealing a clear Kohn anomaly. We analyze both structural and electronic contributions to the phase transition, providing a comprehensive picture of the mechanism driving this newly identified instability.


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