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复杂难选硫化-氧化混合铅锌矿选矿分离技术的探究
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作者 刘世承 《内蒙古煤炭经济》 2015年第3期118-118,120,共2页
复杂难选硫化-氧化多金属矿石的选矿分离技术一直是国内外矿物研究人员的重点研究方向,随着我国近些年复杂难选硫化-氧化多金属矿石的贫杂化发展,其原矿石的性质更加复杂多样,加大了选矿分离技术的难度。因此,为了能够充分回收利用好有... 复杂难选硫化-氧化多金属矿石的选矿分离技术一直是国内外矿物研究人员的重点研究方向,随着我国近些年复杂难选硫化-氧化多金属矿石的贫杂化发展,其原矿石的性质更加复杂多样,加大了选矿分离技术的难度。因此,为了能够充分回收利用好有限的矿产资源,每一个矿产企业都必须要深化研究复杂难选多金属矿石的研究。本文主选复杂难选硫化-氧化混合锌矿作为试验矿石,讨论该种矿石的选矿分离技术问题。 展开更多
关键词 复杂难选硫化-氧化混合铅锌矿 选矿分离技术 研究
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Study on the flotation technology and adsorption mechanism of galena–jamesonite separation 被引量:7
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作者 Sun Wei Han Haisheng +1 位作者 Tao Hongbiao Liu Runqing 《International Journal of Mining Science and Technology》 SCIE EI CSCD 2015年第1期53-57,共5页
In order to further separate the concentrate containing galena and jamesonite before undergoing hydrometallurgical process, flotation experiment was performed on the basis of mineralogical analysis.And the adsorption ... In order to further separate the concentrate containing galena and jamesonite before undergoing hydrometallurgical process, flotation experiment was performed on the basis of mineralogical analysis.And the adsorption mechanisms of collector H on galena and jamesonite were also studied by FT-IR spectra analysis and molecular dynamics(MD) simulation. The flotation result shows that the efficient separation can be achieved with H as selective collector. Galena concentrated with Pb grade of 72.09%and Pb recovery of 50.96% was obtained, and jamesonite concentrated with Sb grade and recovery of10.89% and 76.67% respectively was obtained as well. Infrared spectrum analysis indicates that collector H can adsorb on the surface of galena and react with Pb2+to generate hydrophobic salt, while no evident adsorption phenomenon was observed on the surface of jamesonite. The MD simulation and calculation results demonstrate that adsorption energy of collector H on galena and jamesonite surface is à872.74 k J/mol and à500.538 k J/mol, respectively, which means collector H is easier to adsorb on the surface of galena than that of jamesonite. 展开更多
关键词 Mixed concentrationGalena JamesoniteFlotationMolecular dynamic simulationAdsorption energy
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