Dispersion and depression mechanism of sodium silicate on quartz: Combined molecular dynamics simulations and density functional theory calculations
Haiqing Hao, Yijun Cao, Lixia Li, Guixia Fan, Jiongtian Liu
Topics & Concepts
Sodium silicateQuartzSilicateAdsorptionDispersion (optics)Density functional theoryHydrogen bondElectronegativityMolecular dynamicsChemistrySodiumInorganic chemistryChemical engineeringMaterials scienceChemical physicsMoleculePhysical chemistryComposite materialComputational chemistryOrganic chemistryOpticsEngineeringPhysicsAcoustic Wave Resonator TechnologiesMethane Hydrates and Related PhenomenaGeophysical and Geoelectrical Methods