# Structure of Polaronic Centers in Proton-Intercalated AWO4 Scheelite-Type Tungstates

**Authors:** Georgijs Bakradze, Edmund Welter, Alexei Kuzmin

PMC · DOI: 10.3390/ma17133071 · 2024-06-22

## TL;DR

This study investigates how proton intercalation affects the structure of scheelite-type tungstates, revealing the formation of polaronic centers that alter the material's properties.

## Contribution

The paper provides new structural insights into polaronic centers formed by proton intercalation in scheelite-type tungstates using advanced spectroscopy and simulations.

## Key findings

- Proton intercalation in AWO4 leads to the reduction of W6+ to W5+, forming polaronic centers.
- W5+ ions are displaced from the center of [W5+O4] tetrahedra, confirmed by X-ray absorption and simulations.
- The process is linked to a dark blue-purple coloration and structural relaxation around W5+.

## Abstract

The studies of polaronic centers in a homologous series of scheelite-type compounds AWO4 (A = Ca, Sr, Ba) were performed using the W L3-edge and Sr K-edge X-ray absorption spectroscopy combined with the reverse Monte Carlo simulations, X-ray photoelectron spectroscopy (XPS), and first-principles calculations. Protonated scheelites HxAWO4 were produced using acid electrolytes in a one-step route at ambient conditions. The underlying mechanism behind this phenomenon can be ascribed to the intercalation of H+ into the crystal structure of tungstate, effectively resulting in the reduction of W6+ to W5+, i.e., the formation of polaronic centers, and giving rise to a characteristic dark blue-purple color. The emergence of the W5+ was confirmed by XPS experiments. The relaxation of the local atomic structure around the W5+ polaronic center was determined from the analysis of the extended X-ray absorption fine structures using the reverse Monte Carlo method. The results obtained suggest the displacement of the W5+ ions from the center of [W5+O4] tetrahedra in the structure of AWO4 scheelite-type tungstates. This finding was also supported by the results of the first-principles calculations.

## Full-text entities

- **Chemicals:** W (MESH:D014414), Ca (MESH:D002118), Sr (MESH:D013324), Tungstates (MESH:C045951), W5 (MESH:C034700), Ba (MESH:D001464), H+ (MESH:D006859), AWO4 (-)

## Figures

9 figures with captions in the complete paper: https://tomesphere.com/paper/PMC11242041/full.md

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Source: https://tomesphere.com/paper/PMC11242041