Evaluation of thermophysical properties of the LiCl-KCl system via ab initio and experimental methods
Kai Duemmler, Yuxiao Lin, Michael E. Woods, Toni Karlsson, Ruchi Gakhar, Benjamin Beeler
Topics & Concepts
Density functional theoryCoolantThermodynamicsChemistryAb initioWork (physics)Molten saltStandard enthalpy of formationHeat capacityAb initio quantum chemistry methodsMixing (physics)Computational chemistryPhysical chemistryMoleculeOrganic chemistryPhysicsQuantum mechanicsMolten salt chemistry and electrochemical processesThermal Expansion and Ionic ConductivityInorganic Fluorides and Related Compounds