Abstract
This article addresses the non-Debye-Waller temperature behavior in the intermediate range order for molten MgCl2 and its mixtures with KCl from a theory, Molecular Dynamics, and experimental X-ray scattering perspective and puts these findings in the context of discussions and controversies extending at least four decades. We find that these liquids are defined by two structural motifs. The first motif is associated with chains of positive-negative charge alternation; the second motif, which results in a prepeak in the structure function S(q), is associated with the interaction of Mg2+ and Cl- ions that do not belong to the same charge alternation chain or aggregate. Our complementary X-ray scattering and computational results provide a quantitative explanation for the increase in intensity of the prepeak with temperature as opposed to the behavior of other peaks following normal Debye-Waller behavior. Temperature has opposite effects on the prevalence of each of the two structural motifs, and the enhancement of one pattern appears to be at the detriment of the other. Whereas the intensity in S(q) associated with the charge alternation motif is diminished at higher temperature, the opposite is true for the prepeak associated with intermediate range order due to the second structural motif.
Original language | English |
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Pages (from-to) | 2892-2899 |
Number of pages | 8 |
Journal | Journal of Physical Chemistry B |
Volume | 124 |
Issue number | 14 |
DOIs | |
State | Published - Apr 9 2020 |
Funding
This work was supported as part of the Molten Salts in Extreme Environments (MSEE) Energy Frontier Research Center, funded by the U.S. Department of Energy Office of Science. MSEE work at Iowa was supported via subcontract from Brookhaven National Laboratory (BNL). BNL and ORNL are operated under DOE contracts DE-SC0012704 and DE-AC05-00OR22725, respectively. This research used resources of the Advanced Photon Source operated by Argonne National Laboratory under contract no. DE-AC02-06CH11357 and the Oak Ridge Leadership Computing Facility at the Oak Ridge National Laboratory supported by the Office of Science of the U.S. Department of Energy under contract no. DE-AC05-00OR22725. F.W., S.S., and C.J.M. also acknowledge the University of Iowa High Performance Computing Facility.
Funders | Funder number |
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U.S. Department of Energy | DE-AC05-00OR22725 |
Office of Science | |
Argonne National Laboratory | DE-AC02-06CH11357 |