赤铁矿反浮选脱硅新型胺类捕收剂的结构性能计算

Structure-activity calculation of new amine collectors used in silicon removal of hematite in reverse flotation

  • 摘要: 利用作者导出的计算公式,系统研究了赤铁矿反浮选脱硅捕收剂N-十二烷基-1,3-丙二胺(CH3(CH2)11NH(CH2)3NH2,记为DN3)与N-十二烷基乙二胺(CH3(CH2)11NH(CH2)2NH2,记为DN2)的结构性能,得出了该类捕收剂应具有基团电负性较小、前线轨道能级差的绝对值较小、极性基断面尺寸较大、中心原子净电荷较大等结论.采用不同捕获剂进行了赤铁矿反浮选脱硅试验.结果表明,DN3和DN2的选择性和捕收性都好于十二胺(CH3(CH2)11NH2),DN3的选择性优于DN2,DN2的捕收性优于DN3.计算结果与实际浮选试验结果相符合.

     

    Abstract: The structure-activity of amine collectors, N-dodecyl-1,3-diaminopropanes (DN3) and N-lauryl ethylenediamine (DN2), was studied systematically with formulas derived by the authors. It is concluded that the collectors are characteristic of the smaller group electronegativity, the smaller absolute value of energy level difference of frontier molecular orbitals, the larger polar group diameter and the higher center atomic net charge. The collectors were used in reverse flotation of hematite for desilicication. The results show that the selectivity and collecting performance of DN3 and DN2 are better than those of dodecylamine (CH3(CH2)11NH2). The selectivity of DN3 is better than that of DN2, while the collecting performance of DN2 is better than that of DN3. These calculation results are in accordance with the flotation test ones.

     

/

返回文章
返回