Theoretical study of 2-mercaptobenzimidazole derivatives as chelating collectors in flotation separation of galena and pyrite

方铅矿 黄铁矿 化学 吸附 苯并咪唑 矿物 密度泛函理论 无机化学 计算化学 矿物学 有机化学 闪锌矿
作者
Wei Qin,Shengming Xu,Qiang Xie
出处
期刊:International journal of mining science and technology [Elsevier]
卷期号:23 (4): 619-623 被引量:11
标识
DOI:10.1016/j.ijmst.2013.07.023
摘要

Three 2-mercaptobenzimidazole derivatives, 1-ethyl-2-mercapto-benzimidazole (EMBI), 1-propyl-2-mercapto-benzimidazole (PMBI) and 1-benze-2-mercapto-benzimidazole (BMBI), were designed and synthesized in the paper, and their collecting behavior in flotation separation process of galena over pyrite was investigated by flotation tests on lab scale. Apart from this, density functional theory (DFT) calculation and molecular dynamics (MD) simulation were also used to elucidate their collecting mechanism. Results of flotation tests indicate that separation of galena over pyrite is feasible at pH 10, and BMBI has the best floatability among three collectors. DFT calculations show that BMBI has the highest occupied molecular orbital (HOMO) energy and strongest collecting efficiency. The adsorption mode of three collectors on mineral surface by MD method indicates that the combination processes of collectors with mineral are exothermic, and the higher the binding energy, the firmer the collector adsorbs on the mineral surface and the higher collecting capacity. The calculation results demonstrate that the floatability of three collectors follows the order: BMBI > PMBI > EMBI, which is highly consistent with the flotation tests.
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