Unraveling local structure of molten salt KF-KCl-KI via molecular dynamics simulation › Research Explorer

DOI

https://doi.org/10.1016/j.chemphys.2022.111455
Final published version

Original language	English
Article number	111455
Number of pages	11
Journal	Chemical Physics
Volume	555
DOIs	https://doi.org/10.1016/j.chemphys.2022.111455
Publication status	Published - 1 Mar 2022

ASJC Scopus subject areas

Physics and Astronomy(all)
Physical and Theoretical Chemistry

Research areas

Ions, Molecular dynamics, Molten salt, Structure, Voronoi polyhedra, SILICON ELECTRODEPOSITION, STABILITY, CRYSTAL, POTENTIALS, THERMAL-CONDUCTIVITY, WATER CLUSTERS, KF-KCL-K2SIF6, COEFFICIENTS, FLUORINE, SCATTERING

WoS ResearchAreas Categories

Chemistry, Physical
Physics, Atomic, Molecular & Chemical

ID: 29473555