Molecular dynamics simulation of molten strontium chloride based on deep potential
Di Guo, Jia Zhao, Wenshuo Liang, Guimin Lu
Topics & Concepts
Molecular dynamicsInteratomic potentialRadial distribution functionWork (physics)DiffusionViscosityNeutron scatteringStrontiumNeutron diffractionThermodynamicsThermal conductivitySelf-diffusionAb initio quantum chemistry methodsChemistryMolten saltChemical physicsAb initioScatteringMaterials scienceComputational chemistryMoleculePhysicsCrystallographyComputer scienceCrystal structureComputer securityOrganic chemistrySelf-serviceOpticsMolten salt chemistry and electrochemical processesMachine Learning in Materials ScienceMaterial Dynamics and Properties