A Holistic Approach for Elucidating Local Structure, Dynamics, and Speciation in Molten Salts with High Structural Disorder
Author(s) -
Santanu Roy,
Yang Liu,
Mehmet Topsakal,
E. T. Dias,
Ruchi Gakhar,
William Phillips,
James F. Wishart,
Denis Leshchev,
Phillip Halstenberg,
Sheng Dai,
Simerjeet K. Gill,
Anatoly I. Frenkel,
Vyacheslav S. Bryantsev
Publication year - 2021
Publication title -
journal of the american chemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 7.115
H-Index - 612
eISSN - 1520-5126
pISSN - 0002-7863
DOI - 10.1021/jacs.1c06742
Subject(s) - extended x ray absorption fine structure , chemistry , coordination number , coordination complex , molecular dynamics , chemical physics , ion , spectroscopy , solvation , ion exchange , ab initio quantum chemistry methods , absorption spectroscopy , solubility , absorption (acoustics) , computational chemistry , inorganic chemistry , molecule , metal , organic chemistry , materials science , physics , quantum mechanics , composite material
To examine ion solvation, exchange, and speciation for minority components in molten salts (MS) typically found as corrosion products, we propose a multimodal approach combining extended X-ray absorption fine structure (EXAFS) spectroscopy, optical spectroscopy, ab initio molecular dynamics (AIMD) simulations, and rate theory of ion exchange. Going beyond conventional EXAFS analysis, our method can accurately quantify populations of different coordination states of ions with highly disordered coordination environments via linear combination fitting of the EXAFS spectra of these coordination states computed from AIMD to the experimental EXAFS spectrum. In a case study of dilute Ni(II) dissolved in the ZnCl 2 +KCl melts, our method reveals heterogeneous distributions of coordination states of Ni(II) that are sensitive to variations in temperature and melt composition. These results are fully explained by the difference in the chloride exchange dynamics at varied temperatures and melt compositions. This insight will enable a better understanding and control of ion solubility and transport in MS.
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