Cascading transitions toward unconventional charge density wave states in the quasi-two-dimensional monophosphate tungsten bronze P4W16O56

IUCrJ. 2020 Jan 16;7(Pt 2):184-192. doi: 10.1107/S2052252519016695. eCollection 2020 Mar 1.

Abstract

Single crystals of the m = 8 member of the low-dimensional monophosphate tungsten bronzes (PO2)4(WO3)2m family were grown by chemical vapour transport technique and the high crystalline quality obtained allowed a reinvestigation of the physical and structural properties. Resistivity measurements revealed three anomalies at T C1 = 258 K, T C2 = 245 K and T C3 = 140 K, never observed until now. Parallel X-ray diffraction investigations showed a specific signature associated with three structural transitions, i.e. the appearance of different sets of satellite reflections below T C1, T C2 and T C3. Several harmonics of intense satellite reflections were observed, reflecting the non-sinusoidal nature of the structural modulations and a strong electron-phonon coupling in the material. These transitions could be associated with the formation of three successive unconventional charge density wave states.

Keywords: X-ray diffraction; aperiodic structures; charge density waves; inorganic materials; modulated structures; phase transitions; resistivity.

Grants and funding

This work was funded by Agence Nationale de la Recherche grants ANR-11-BS04-0004 and ANR-18-CE92-0014-02.