Karlkvist Tommy, Patra Anuttam, Rao Kota Hanumantha, Bordes Romain, Holmberg Krister
Minerals and Metallurgical Research Laboratory, Luleå University of Technology, SE-971 87 Luleå, Sweden.
Minerals and Metallurgical Research Laboratory, Luleå University of Technology, SE-971 87 Luleå, Sweden.
J Colloid Interface Sci. 2015 May 1;445:40-47. doi: 10.1016/j.jcis.2014.11.072. Epub 2014 Dec 4.
The investigation aims to demonstrate the conceptual thoughts behind developing mineral specific reagents for use in flotation of calcium containing ores. For this purpose, a series of dicarboxylate-based surfactants with varying distance between the carboxylate groups (one, two or three methylene groups) was synthesized. A surfactant with the same alkyl chain length but with only one carboxylate group was also synthesized and evaluated. The adsorption behavior of these new reagents on pure apatite and pure calcite surfaces was studied using Hallimond tube flotation, FTIR and ζ potential measurements. The relation between the adsorption behavior of a given surfactant at a specific mineral surface and its molecular structure over a range of concentrations and pH values, as well as the region of maximum recovery, was established. It was found that one of the reagents, with a specific distance between the carboxylate groups, was much more selective for a particular mineral surface than the other homologues. For example, out of the four compounds synthesized, only the one where the carboxylate groups were separated by a single methylene group floated apatite but not calcite, whereas calcite was efficiently floated with the monocarboxylic reagent, but not with the other reagents synthesized. This selective adsorption of a given surfactant to a particular mineral surface relative to other mineral surfaces as evidenced in the flotation studies was substantiated by ζ potential and infra-red spectroscopy data.
该研究旨在阐述开发用于含钙矿石浮选的特定矿物试剂背后的概念性思路。为此,合成了一系列羧酸根基团之间距离不同(一个、两个或三个亚甲基)的二羧酸基表面活性剂。还合成并评估了一种具有相同烷基链长度但只有一个羧酸根基团的表面活性剂。使用哈利蒙德管浮选、傅里叶变换红外光谱(FTIR)和ζ电位测量研究了这些新试剂在纯磷灰石和方解石表面的吸附行为。确定了特定表面活性剂在特定矿物表面的吸附行为与其分子结构在一系列浓度和pH值范围内的关系,以及最大回收率区域。结果发现,其中一种羧酸根基团之间具有特定距离的试剂对特定矿物表面的选择性远高于其他同系物。例如,在合成的四种化合物中,只有羧酸根基团被单个亚甲基隔开的那种化合物能浮选磷灰石而不能浮选方解石,而方解石能被单羧酸试剂有效浮选,但不能被其他合成试剂浮选。浮选研究中所证明的特定表面活性剂相对于其他矿物表面对特定矿物表面的这种选择性吸附,得到了ζ电位和红外光谱数据的证实。