New insights into the activation mechanism of calcium species to quartz: ToF-SIMS and AFM investigation

Abstract

In this work, the activation mechanism of calcium species on the α-quartz surface was investigated. Microflotation, zeta potential measurements, first-principle calculation based on density functional theory (DFT), time-of-flight secondary ion mass spectrometry (ToF-SIMS) measurements and atomic force microscope (AFM) were conducted in this investigation. Sample preparation methods for minerals without a complete cleavage plane and reagent adsorption determination were introduced. Results revealed that quartz could be activated by calcium ions at the pH above 10, and calcium ion concentrations at pH below 10 slightly affected quartz recovery. Ca2+ could repel the hydration shell and hydroxylation on the quartz and be preferentially adsorbed onto the quartz surface at an alkaline pH. However, the coverage thickness and density of Ca2+ and the relevant coverage density of sodium oleate increased as the pH increased. The adsorbed amounts in the horizontal and vertical directions were also not uniform. The surface coverage thickness and density of Ca2+ and the corresponding amount of adsorbed sodium oleate played an important role in the activation of quartz. When the pH was above 10, the thickness and density of Ca2+ coverage on the quartz surface was sufficient, and Ca2+ could subsequently react with sodium oleate forming C18H33O2Ca. Thus, the quartz hydrophobicity was improved.