中国有色金属学报(英文版)
Transactions of Nonferrous Metals Society of China
| Vol. 32 No. 8 August 2022 |
（1. School of Chemistry and Chemical Engineering, Jiujiang University, Jiujiang 332005, China;
2. State Key Laboratory of Mineral Processing, BGRIMM Technology Group, Beijing 102600, China;
3. School of Resource and Environment Engineering, Jiangxi University of Science and Technology, Ganzhou 341000, China;
4. State Key Laboratory of Comprehensive Utilization of Low-Grade Refractory Gold Ores (Zijin Mining Group Co., Ltd.), Shanghang 364200, China）
Abstract:As a novel collector, O-isopropyl-N,N-diethyl thionocarbamate (IPDTC) was designed and synthesized for copper-sulfur flotation separation. Density functional theory calculations were performed to investigate the electronic structures of IPDTC. The results showed that IPDTC had higher energy of the highest occupied molecular orbital but lower electronegativity than O-isopropyl-N-ethyl thionocarbamate (Z-200). It was predicted that IPDTC had strong collection ability according to the reaction energy criteria. Flotation results demonstrated that the collecting ability of IPDTC to chalcopyrite and pyrite was stronger than that of Z-200. Then, the flotation mechanism was analyzed by measurements of surface tension, adsorption capacity, XPS, FTIR and zeta potential. These results indicated that IPDTC could reduce the solution surface tension. The adsorption capacity of IPDTC on chalcopyrite was higher than that on pyrite, consistent with the results of the flotation tests. FTIR, zeta potential and XPS results also demonstrated that IPDTC was strongly absorbed on the chalcopyrite surface by formation of Cu—S—C bonds, but showed a weak affinity on the pyrite surface.
Key words: O-isopropyl-N,N-diethyl thionocarbamate; adsorption mechanism; chalcopyrite; pyrite; density functional theory
