- By:
- Patra, Nirmalendu; Roy, Santanu ; Kim, Ellie; Bryantsev, Vyacheslav ; Dai, Sheng ; Wishart, James F.; Frenkel, Anatoly; Gill, Simerjeet
- Journal Name:
- ACS Applied Energy Materials
- Page Number:
- 169-178
- Volume:
- 9
- Issue Number:
- 1
- Publication Date:
- September 3, 2026
- View DOI Listing:
- https://doi.org/10.1021/acsaem.5c02944
Abstract
Understanding the speciation of metal ions dissolved in molten salts (MS) is critical for enabling a broad range of high-temperature energy applications, including MS nuclear reactors and concentrated solar power plants. However, due to the inherent dynamicity of metal species in the MS environment and the strong temperature dependencies of their multiple coexisting forms, they are difficult to resolve structurally. Herein, we show that combining in situ X-ray absorption spectroscopy (XAS) with ab initio molecular dynamics (AIMD) simulations is necessary to uncover and quantify the coexisting coordination states of Ni(II) in molten MgCl2–KCl mixtures and explain how the temperature and salt composition control their relative populations. Furthermore, from the interionic angle and distance distributions of nickel in different coordination states obtained from AIMD simulations, it is evident that for each coordination state, the width and skewness of their bonding distributions increase with increasing coordination number. The combination of XAS with first-principles modeling to resolve metastable metal species in MS is critical for understanding their behavior over a wide range of temperatures and chemical environments in nuclear and solar applications.
