Prediction of dynamics properties of ThF4-based fluoride molten salts by molecular dynamic simulation
Jianxing Dai, Wei Zhang, Cuilan Ren, Xiao-Jing Guo
Topics & Concepts
Molecular dynamicsThermodynamicsFluorideViscositySolventIonPolarizabilityChemistryMaterials scienceInorganic chemistryPhysical chemistryComputational chemistryOrganic chemistryMoleculePhysicsInorganic Fluorides and Related CompoundsMolten salt chemistry and electrochemical processesInorganic Chemistry and Materials