4.7 Article

Novel insights into adsorption mechanism of benzohydroxamic acid on lead (II)-activated cassiterite surface: An integrated experimental and computational study

期刊

MINERALS ENGINEERING
卷 122, 期 -, 页码 327-338

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.mineng.2018.04.012

关键词

Cassiterite; Flotation; Adsorption mechanism; Density functional theory; First-principle calculations

资金

  1. Natural Science Foundation of China [51704330, 51374247]
  2. National 111 Project [B14034]
  3. Collaborative Innovation Center for Clean and Efficient Utilization of Strategic Metal Mineral Resources
  4. Innovation Driven Plan of Central South University [2015CX005]
  5. National Science and Technology Support Project of China
  6. Startup Fund of Central South University for Young Teachers [502044001]

向作者/读者索取更多资源

Using microflotation experiments, this study investigated the effect of Pb2+ ions on flotation performance of cassiterite (SnO2) by using benzohydroxamic acid (BHA) as collector. Flotation results showed that floatability of cassiterite significantly improved after addition of Pb2+ ion to the process. Adsorption behaviour and mechanism of BHA on the inactivated and Pb-activated cassiterite surface were further explored by adsorption experiments, zeta potential measurements, X-ray photoelectron spectroscopy analysis and first-principle density functional theory calculations. Experimental and computational results consistently suggested that the adsorbed Pb atoms can coordinate with two O atoms of the two hydroxyl groups on the cassiterite surface. BHA molecules can form two coordination bonds with one Pb ion adsorbed on the cassiterite surface, resulting in a five-membered chelating ring. The proposed adsorption mechanism can be extended to the vast majority of interface assembly systems.

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