{"title":"新型捕收剂邻甲基磺酰基乙酰羟肟酸乙酯在韧皮石矿中的浮选性能","authors":"Yuli Di, Xiankui Liu, Xia He, Hao Zhang, Haiyan Huang, Cheng Wang, Yu Jiao","doi":"10.37190/ppmp/185550","DOIUrl":null,"url":null,"abstract":"Existing collectors used in the flotation process of bastnaesite ores are characterized by the poor flotation performance and low recovery. In this paper, from the perspective of molecular structure, ethyl O-mesitylsulfonylacetohydroxamate (C1) was selected as a novel collector for bastnaesite ores, and compared with the most commonly used collector, salicylhydroxamic acid (C2), in the flotation test with bastnaesite ore with fine mineral particles, complex embedding and a high mud content. The flotation test confirmed that C1 had the better collection ability and flotation performance than C2. Then, the adsorption mechanisms between collectors (C1 and C2) and bastnaesite surface were explored based on first principles thinking. The adsorption energies between collectors (C1 and C2) and the (110) plane of bastnaesite were respectively calculated as -1.79 eV and -1.44 eV and corresponding adsorption heights were respectively 1.65 Å and 2.43 Å. These data indicated that C1 had the better affinity to the (110) plane of bastnaesite and the better binding. The calculation results of partial density of states (PDOS) showed that both collectors underwent significant orbital hybridization with the (110) plane of bastnaesite, suggesting strong electronic interactions.","PeriodicalId":508651,"journal":{"name":"Physicochemical Problems of Mineral Processing","volume":"22 9","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2024-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Flotation performance of a novel collector, ethyl o-mesitylsulfonylacetohydroxamate, for bastnaesite ores\",\"authors\":\"Yuli Di, Xiankui Liu, Xia He, Hao Zhang, Haiyan Huang, Cheng Wang, Yu Jiao\",\"doi\":\"10.37190/ppmp/185550\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Existing collectors used in the flotation process of bastnaesite ores are characterized by the poor flotation performance and low recovery. In this paper, from the perspective of molecular structure, ethyl O-mesitylsulfonylacetohydroxamate (C1) was selected as a novel collector for bastnaesite ores, and compared with the most commonly used collector, salicylhydroxamic acid (C2), in the flotation test with bastnaesite ore with fine mineral particles, complex embedding and a high mud content. The flotation test confirmed that C1 had the better collection ability and flotation performance than C2. Then, the adsorption mechanisms between collectors (C1 and C2) and bastnaesite surface were explored based on first principles thinking. The adsorption energies between collectors (C1 and C2) and the (110) plane of bastnaesite were respectively calculated as -1.79 eV and -1.44 eV and corresponding adsorption heights were respectively 1.65 Å and 2.43 Å. These data indicated that C1 had the better affinity to the (110) plane of bastnaesite and the better binding. The calculation results of partial density of states (PDOS) showed that both collectors underwent significant orbital hybridization with the (110) plane of bastnaesite, suggesting strong electronic interactions.\",\"PeriodicalId\":508651,\"journal\":{\"name\":\"Physicochemical Problems of Mineral Processing\",\"volume\":\"22 9\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2024-03-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Physicochemical Problems of Mineral Processing\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.37190/ppmp/185550\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physicochemical Problems of Mineral Processing","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.37190/ppmp/185550","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
摘要
韧皮石矿浮选工艺中使用的现有捕收剂具有浮选性能差、回收率低的特点。本文从分子结构的角度出发,选择 O-甲基磺酰基乙酰羟肟酸乙酯(C1)作为韧皮部矿石的新型捕收剂,并在矿物颗粒细、嵌布复杂、含泥量高的韧皮部矿石浮选试验中与最常用的捕收剂水杨羟肟酸(C2)进行了比较。浮选试验证实,C1 的捕收能力和浮选性能均优于 C2。然后,基于第一原理思想,探讨了捕收剂(C1 和 C2)与韧皮石表面之间的吸附机理。计算得出捕收剂(C1 和 C2)与韧皮石(110)面的吸附能分别为-1.79 eV 和-1.44 eV,相应的吸附高度分别为 1.65 Å 和 2.43 Å。部分态密度(PDOS)的计算结果表明,两种集流体都与韧皮石的(110)面发生了显著的轨道杂化,这表明它们之间存在很强的电子相互作用。
Flotation performance of a novel collector, ethyl o-mesitylsulfonylacetohydroxamate, for bastnaesite ores
Existing collectors used in the flotation process of bastnaesite ores are characterized by the poor flotation performance and low recovery. In this paper, from the perspective of molecular structure, ethyl O-mesitylsulfonylacetohydroxamate (C1) was selected as a novel collector for bastnaesite ores, and compared with the most commonly used collector, salicylhydroxamic acid (C2), in the flotation test with bastnaesite ore with fine mineral particles, complex embedding and a high mud content. The flotation test confirmed that C1 had the better collection ability and flotation performance than C2. Then, the adsorption mechanisms between collectors (C1 and C2) and bastnaesite surface were explored based on first principles thinking. The adsorption energies between collectors (C1 and C2) and the (110) plane of bastnaesite were respectively calculated as -1.79 eV and -1.44 eV and corresponding adsorption heights were respectively 1.65 Å and 2.43 Å. These data indicated that C1 had the better affinity to the (110) plane of bastnaesite and the better binding. The calculation results of partial density of states (PDOS) showed that both collectors underwent significant orbital hybridization with the (110) plane of bastnaesite, suggesting strong electronic interactions.