journal article·2020-03-01Open access

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

Elen Duverger-Nédellec, Alain Pautrat, Kamil K. Kolincio, Laurence Hervé, Olivier Pérez

IUCrJ· Volume 7· Issue 2

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.
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Research context

OpenAlex topics: Thermal Expansion and Ionic Conductivity · Organic and Molecular Conductors Research · Transition Metal Oxide Nanomaterials

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