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

被引:0
作者
Bakradze, Georgijs [1 ]
Welter, Edmund [2 ]
Kuzmin, Alexei [1 ]
机构
[1] Univ Latvia, Inst Solid State Phys, 8 Kengaraga St, LV-1063 Riga, Latvia
[2] A Res Ctr Helmholtz Assoc, Deutsch Elektronen Synchrotron, Notkestr 85, D-22607 Hamburg, Germany
关键词
tungstate; polaron; EXAFS; reverse Monte Carlo; DFT; LCAO; ABSORPTION; OXIDE; WO3; CRYSTALLINE; BAWO4; EXAFS;
D O I
10.3390/ma17133071
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The studies of polaronic centers in a homologous series of scheelite-type compounds AWO(4) (A = Ca, Sr, Ba) were performed using the W L-3-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 H(x)AWO(4) 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 AWO(4) scheelite-type tungstates. This finding was also supported by the results of the first-principles calculations.
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页数:13
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