Abstract

Existing collectors used in the flotation process of bastnaesite ores are characterized by the poor flotation performance and low recovery. In this paper, from the perspective of molecular structure, ethyl O-mesitylsulfonylacetohydroxamate (C<sub>1</sub>) was selected as a novel collector for bastnaesite ores, and compared with the most commonly used collector, salicylhydroxamic acid (C<sub>2</sub>), in the flotation test with bastnaesite ore with fine mineral particles, complex embedding and a high mud content. The flotation test confirmed that C<sub>1</sub> had the better collection ability and flotation performance than C<sub>2</sub>. Then, the adsorption mechanisms between collectors (C<sub>1</sub> and C<sub>2</sub>) and bastnaesite surface were explored based on first principles thinking. The adsorption energies between collectors (C<sub>1</sub> and C<sub>2</sub>) and the (110) plane of bastnaesite were respectively calculated as -1.79 eV and -1.44 eV and corresponding adsorption heights were respectively 1.65 Å and 2.43 Å. These data indicated that C<sub>1</sub> had the better affinity to the (110) plane of bastnaesite and the better binding. The calculation results of partial density of states (PDOS) showed that both collectors underwent significant orbital hybridization with the (110) plane of bastnaesite, suggesting strong electronic interactions.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.