High-temperature XAFS study of solid and molten SrCl2
Source abstract
Abstract
Abstract The local structure of solid and molten SrCl 2 was investigated by X-ray absorption fine structure technique. According to the curve fitting analysis with assessment of the anharmonic vibration effect, the nearest Sr 2+ –Cl − distance and the coordination number are 2.99 ± 0.01 A and 6.6 ± 0.2 in molten state. XAFS functions calculated from molecular dynamics simulation results were compared with the experimental XAFS data.
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Research context
OpenAlex topics: Molten salt chemistry and electrochemical processes · X-ray Diffraction in Crystallography · Thermodynamic and Structural Properties of Metals and Alloys
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (19)
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