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金属矿山 ›› 2015, Vol. 44 ›› Issue (06): 59-64.

• 矿物工程 • 上一篇    下一篇

一种新型有机抑制剂的铜硫分离效果

熊道陵,张辉,汪杨,李金辉,彭建城,陈金洲   

  1. 江西理工大学冶金与化学工程学院,江西 赣州 341000
  • 出版日期:2015-06-15 发布日期:2015-08-05
  • 基金资助:

    * 国家自然科学基金项目(编号:51364014),江西省科技厅项目(编号:2013BBG70003),2013年江西省级大学生创新创业训练计划项目(编号:201310407037,201310407057)。

Effects of a New Organic Inhibitor on Separation of Pyrite from Chalcopyrite

Xiong Daoling,Zhang Hui,Wang Yang,Li Jinhui,Peng Jiancheng,Chen jinzhou   

  1. School of Metallurgy and Chemical Engineering,Jiangxi University of Science and Technology,Ganzhou 341000,China
  • Online:2015-06-15 Published:2015-08-05

摘要: 为解决采用无机抑制剂进行铜硫分离时铜硫分离效果差、伴生贵金属流失严重等问题,开发了新型有机抑制剂三羧基甲基-二硫代碳酸钠。单矿物浮选试验结果表明:在pH=9~12、三羧基甲基-二硫代碳酸钠浓度为2.4×10-3 mol/L时,对黄铁矿抑制效果较好、对黄铜矿抑制作用较弱,可以实现低碱条件下的铜硫分离。采用三羧基甲基-二硫代碳酸钠进行黄铁矿、黄铜矿人工混合矿浮选试验,获得了铜品位为31.69%、回收率为91.36%的铜精矿,实现了铜硫有效分离。应用Materials Studio分子模拟软件构建药剂、矿物模型,通过分子模拟方法探讨三羧基甲基-二硫代碳酸钠的作用机理,结果表明,该药剂与黄铁矿、黄铜矿的作用能都为负值,其中与黄铁矿作用能为-98.70 kJ/mol,与黄铜矿作用能为-10.36 kJ/mol,故该药剂对黄铁矿抑制作用更强,对黄铜矿的抑制较差,并通过红外光谱和紫外光谱分析结果得到了验证。

关键词: 三羧基甲基-二硫代碳酸钠, 分子模拟, 有机抑制剂, 黄铜矿, 黄铁矿

Abstract: New organic inhibitor of three carboxyl methyl-two sodium carbonate was developed in order to solve the problems of low separating rate and heavy loss of precious metals.Mono-mineral flotation test results show that:three carboxyl methyl-two sodium carbonate can well depress pyrite,and has little effect on chalcopyrite flotation with concentration of 2.4×10-3 mol/L,pH=9~12.It can be concluded that three carboxyl methyl-two sodium carbonate can separate copper from sulphur.Copper concentrate with copper grade of 31.69% and recovery of 91.36% is obtained by flotation tests of artificial mixed ore on separation of chalcopyrite from pyrite.Materials Studio Molecular Simulation Software is brought in reagent and mineral constructed,working mechanism of three carboxyl methyl-two sodium carbonate was analysed via moleculer simulation method.The results indicated that the interaction energy between the organic inhibitor and each kind of sulfide ore is negative,pyrite interaction energy is -98.70 kJ/mol,chalcopyrite interaction energy is -10.36 kJ/mol.The organic inhibitors has stronger inhibitory effect on pyrite than chalcopyrite .IR and UV spectroscopic analysis results further validate the simulation results.

Key words: Three carboxyl methyl-two sodium carbonate, Molecular simulation, Organic inhibitors, Chalcopyrite, Pyrite