Effect of La Doping and Al Species on Bastnaesite Flotation: A Density Functional Theory Study

被引:1
|
作者
Shao, Xiancheng [1 ]
Wu, Guoyuan [1 ]
Jiang, Gongliang [1 ]
Wang, Ye [1 ]
Pu, Shikun [2 ]
Lan, Yaozhong [1 ]
Jiang, Dengbang [3 ]
机构
[1] Yunnan Univ, Sch Mat & Energy, Kunming 650091, Peoples R China
[2] Yunnan Lincang Xinyuan Germanium Ind Co Ltd, Lincang 677000, Peoples R China
[3] Yunnan Minzu Univ, Green Preparat Technol Biobased Mat Natl & Local J, Kunming 650500, Peoples R China
基金
中国国家自然科学基金;
关键词
bastnaesite; aluminum ion; nonyl hydroxamic acid; density functional theory; atomic substitution; SURFACE-CHEMISTRY; SODIUM OLEATE; ADSORPTION; MECHANISM; DOLOMITE; BEHAVIOR; FE(III); IONS; ACID;
D O I
10.3390/min13040583
中图分类号
P3 [地球物理学]; P59 [地球化学];
学科分类号
0708 ; 070902 ;
摘要
The recovery of rare earth elements from ores is crucial because of their applications in modern technology. Bastnaesite (La/Ce(CO3)F) is typically found in deposits with other gangue minerals but can be purified by flotation. Accordingly, we investigated the interactions of the collector nonyl hydroxamic acid (NHA) with bastnaesite using density functional theory (DFT) calculations. In addition, we replaced Ce sites on the bastnaesite (100) surface with La and investigated the effect on NHA adsorption. Finally, we examined the effects of co-present aluminum species, which are frequently used inhibitors for associated gangue minerals during bastnaesite flotation, on NHA adsorption and, thus, the flotation efficiency. We found that doping with La increased the strength of adsorption between NHA and the bastnaesite (100) surface. In addition, we found that Al(OH)(3(s)) was adsorbed more strongly than NHA. Consequently, when Al(OH)(3(s)) is present in the flotation pulp, it is preferentially adsorbed, which reduces the number of sites for NHA adsorption and its flotation efficiency. These findings suggest that La doping can enhance the recovery of bastnaesite and indicate that the presence of Al minerals should be minimized.
引用
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页数:13
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