吸附
黄铜矿
黄铁矿
Zeta电位
电负性
X射线光电子能谱
铜
化学
表面张力
傅里叶变换红外光谱
硫黄
无机化学
密度泛函理论
化学工程
物理化学
计算化学
矿物学
有机化学
热力学
纳米颗粒
工程类
物理
作者
Fei Cao,De-si SUN,Xianhui Qiu,De-zhi ZHOU,Xing-rong ZHANG,Chuan-yao SUN
标识
DOI:10.1016/s1003-6326(22)65977-6
摘要
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.
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