| Literature DB >> 31738562 |
Fei Wu1, Santanu Roy2, Alexander S Ivanov2, Simerjeet K Gill3, Mehmet Topsakal3, Eric Dooryhee4, Milinda Abeykoon4, Gihan Kwon4, Leighanne C Gallington5, Phillip Halstenberg2,6, Bobby Layne7, Yoshiki Ishii8, Shannon M Mahurin2, Sheng Dai2, Vyacheslav S Bryantsev2, Claudio J Margulis1.
Abstract
The development of technologies for nuclear reactors based on molten salts has seen a big resurgence. The success of thermodynamic models for these hinges in part on our ability to predict at the atomistic level the behavior of pure salts and their mixtures under a range of conditions. In this letter, we present high-energy X-ray scattering experiments and molecular dynamics simulations that describe the molten structure of mixtures of MgCl2 and KCl. As one would expect, KCl is a prototypical salt in which structure is governed by simple charge alternation. In contrast, MgCl2 and its mixtures with KCl display more complex correlations including intermediate-range order and the formation of Cl--decorated Mg2+ chains. A thorough computational analysis suggests that intermediate-range order beyond charge alternation may be traced to correlations between these chains. An analysis of the coordination structure for Mg2+ ions paints a more complex picture than previously understood, with multiple accessible states of distinct geometries.Entities:
Year: 2019 PMID: 31738562 DOI: 10.1021/acs.jpclett.9b02845
Source DB: PubMed Journal: J Phys Chem Lett ISSN: 1948-7185 Impact factor: 6.475