A predictive model of surface adsorption in dissolution on transition metals and alloys
Bo Li, Xin Li, Wang Gao
Abstract
A predictive model is established to determine adsorption energy in dissolution on TMs and alloys by using the electronic gradient and cohesive energy of surface sites, which builds a novel physical picture for surface adsorption on alloys.
Topics & Concepts
DissolutionAdsorptionMaterials scienceSurface (topology)Surface energyTransition metalThermodynamicsMetallurgyChemistryPhysical chemistryComposite materialPhysicsMathematicsCatalysisOrganic chemistryGeometrynanoparticles nucleation surface interactionsCatalytic Processes in Materials ScienceChemical and Physical Properties of Materials