Hydration mechanisms of scheelite from adsorption isotherms and ab initio molecular dynamics simulations
Yann Foucaud, Rafael Luan Sehn Canevesi, Alain Celzard, Vanessa Fierro, Michaël Badawi
Topics & Concepts
ScheeliteAdsorptionChemistryMoleculeEnthalpyAb initioThermodynamicsMolecular dynamicsLangmuirFreundlich equationPhysical chemistryAb initio quantum chemistry methodsTungstenComputational chemistryOrganic chemistryPhysicsMinerals Flotation and Separation TechniquesIron oxide chemistry and applicationsnanoparticles nucleation surface interactions