Publication | Closed Access

Structural and electronic properties of aqueous NaCl solutions from ab initio molecular dynamics simulations with hybrid density functionals

Materials ScienceSolid-state IonicChemical ThermodynamicsEngineeringNatural SciencesIonic ConductorApplied PhysicsPhysical ChemistryComputational ChemistryAqueous Nacl SolutionsQuantum ChemistryElectronic PropertiesChemistryMolecular DynamicsAb-initio MethodHybrid Density Functionals