Evidence of nickel ions dimerization in NiWO 4 and NiWO 4 -ZnWO 4 solid solutions probed by EXAFS spectroscopy and reverse Monte Carlo simulations
- 1. Institute of Solid State Physics, University of Latvia, 8 Kengaraga street, Riga, LV-1063 (Latvia)
Description
The existence of exchange-coupled Ni ions – the so-called magnetic dimers – in wolframite-type NiWO and ZnNiWO solid solutions with high nickel content was discovered by X-ray absorption spectroscopy combined with reverse Monte Carlo (RMC) simulations. Temperature- (10–300 K) and composition-dependent X-ray absorption spectra were measured at the Ni K-edge, Zn K-edge, and W L-edge of microcrystalline NiWO, ZnNiWO and ZnWO. Structural models were obtained from simultaneous analysis of the extended X-ray absorption fine structure (EXAFS) spectra at three metal absorption edges using RMC simulations. The obtained radial distribution functions for different atomic pairs made it possible to trace in detail the changes in the local environment of metal ions and the effect of thermal disorder. Dimerization of Ni ions within quasi-one-dimensional zigzag chains of [NiO] octahedra was evidenced in NiWO in the whole studied temperature range. It manifests itself as the splitting of the Ni–Ni radial distribution function into two separate peaks. The effect is further preserved in solid solutions ZnNiWO for , which is related to the probability to find two Ni ions in neighbouring positions.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.actamat.2021.117171Additional details
Identifiers
- DOI
- 10.1016/j.actamat.2021.117171;
- PII
- S1359645421005516;
Publishing Information
- Journal Title
- Acta Materialia
- Journal Volume
- 217
- Journal Page Range
- vp.
- ISSN
- 1359-6454
- CODEN
- ACMAFD
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54079970
- Subject category
- S36: MATERIALS SCIENCE; S46: INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND TECHNOLOGY;
- Descriptors DEI
- ABSORPTION; ABSORPTION SPECTROSCOPY; COMPUTERIZED SIMULATION; DIMERIZATION; DIMERS; DISTRIBUTION FUNCTIONS; FINE STRUCTURE; MONTE CARLO METHOD; NICKEL; NICKEL IONS; NICKEL OXIDES; ONE-DIMENSIONAL CALCULATIONS; SOLID SOLUTIONS; SPATIAL DISTRIBUTION; STRUCTURAL MODELS; TEMPERATURE RANGE; WOLFRAMITE; X RADIATION; X-RAY SPECTRA; X-RAY SPECTROSCOPY
- Descriptors DEC
- CALCULATION METHODS; CHALCOGENIDES; CHARGED PARTICLES; CHEMICAL REACTIONS; DISPERSIONS; DISTRIBUTION; ELECTROMAGNETIC RADIATION; ELEMENTS; FUNCTIONS; HOMOGENEOUS MIXTURES; IONIZING RADIATIONS; IONS; METALS; MINERALS; MIXTURES; NICKEL COMPOUNDS; OXIDE MINERALS; OXIDES; OXYGEN COMPOUNDS; POLYMERIZATION; RADIATIONS; SIMULATION; SOLUTIONS; SORPTION; SPECTRA; SPECTROSCOPY; TRANSITION ELEMENT COMPOUNDS; TRANSITION ELEMENTS
Optional Information
- Copyright
- Copyright (c) 2021 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.