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June 1, 2026IUCrJ0 citationsOpen Access

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

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AMArianna MinelliEDElen Duverger-NédellecOPOlivier Perez

Key Points

  • This research aims to investigate the existence of a charge density wave phase in the m = 2 monophosphate tungsten bronze.
  • Conducted diffraction and resistivity measurements to confirm charge density wave phase.
  • Performed diffuse and inelastic X-ray scattering to analyze pre-transitional dynamics.
  • Examined structural and electronic contributions to the phase transition.
  • Identified a charge density wave phase with a transition temperature of 290 K.
  • Observed a lock-in transition at 130 K with a commensurate modulation vector.
  • Revealed clear Kohn anomalies in the material's properties.

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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Cite This Study

Minelli et al. (2026) studied this question.

synapsesocial.com/papers/6a1d216202fbce91306376b4https://doi.org/10.1107/s2052252526002836
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