摘要
从常用浮选捕收剂的捕收性能与其结构关系入手,分析捕收剂分子中极性基、非极性基结构对铁矿和胶磷矿捕收能力的影响,提出铁矿反浮选降磷捕收剂分子的设计构想,认为新型捕收剂分子中极性基部分应含有磺酸基,非极性基中应有不饱和键。通过高斯软件计算得到设计分子的净电荷分布、偶极距及前线轨道能量和组成,并与常用捕收剂进行比较,证明设计得到的捕收剂分子对胶磷矿的捕收能力。从机理分析得出:在特定的pH条件下,该反浮选捕收剂分子与胶磷矿表面的Ca2+发生螯合作用,形成稳定六元环,从而实现与铁矿的分离。
The influences of polar and non-polar groups of collectors on dephosphorization from iron ore were investigated by analyzing the collecting ability and structural relationship of common flotation collectors, and a conceptual design of collector molecular was provided further. The new-type collector molecular contains sulfonic acid ground and non-polar group does not contain unsaturated bond. With the Gaussian computation, the net charge distribution, dipole moment and orbital energy and compositions of the frontier orbital are obtained. The collecting ability of the collector on mineral was proved and molecular structure was optimized by comparing it with the common collector like oleic acid from the perspective of related quantum chemistry parameters derived by Ganssian software. The mechanism analysis resuts show that chelation will happen between the collector and Ca2+ on the surface of collophane under the given pH condition to form a stable six-member circle and separate the dephosphorization from iron ore.
出处
《中国有色金属学报》
EI
CAS
CSCD
北大核心
2013年第2期585-591,共7页
The Chinese Journal of Nonferrous Metals
基金
国家基础研究发展计划资助项目(2007CB61350X)
湖南省科技项目(2010FJ3069)
关键词
脱磷捕收剂
分子设计
浮选机理
铁矿
dephoslahorization collector
molecule design
flotation mechanism
iron ore