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金属矿山 ›› 2026, Vol. 55 ›› Issue (7): 130-.

• 矿物工程 • 上一篇    下一篇

典型氧化矿浮选体系中方解石抑制剂作用机理与研究进展

田言言1 卢 松1 孙 青2,3 陈 伟1   

  1. 1.中南大学化学化工学院,湖南 长沙 410083;2.湖南师范大学化学化工学院,湖南 长沙 410081; 3.矿物加工科学与技术国家重点实验室,北京 100044
  • 出版日期:2026-07-15 发布日期:2026-08-18
  • 通讯作者: 孙 青(1993—),女,讲师,博士,硕士研究生导师。
  • 作者简介:田言言(2002—),女,硕士研究生。
  • 基金资助:
    湖南省自然科学基金面上项目(编号:2025JJ40438);矿物加工科学与技术国家重点实验室开放基金项目(编号:BGRIMM-KJSKL-2025 24);湖南省科技创新计划项目(编号:2025RC3145)。

Mechanism and Research Progress of Calcite Depressant in Typical Oxide Ore Flotation Systems

TIAN Yanyan1 LU Song1 SUN Qing2,3 CHEN Wei1   

  1. 1.School of Chemistry and Chemical Engineering,Central South University,Changsha 410083,China; 2.School of Chemistry and Chemical Engineering,Hunan Normal University,Changsha 410081,China; 3.State Key Laboratory of Mineral Processing,Beijing 100044,China
  • Online:2026-07-15 Published:2026-08-18

摘要: 随着高品位易选矿资源日趋枯竭,低品位复杂氧化矿已成为钨、锡、氟等战略金属的重要来源。在典型 氧化矿浮选体系中,方解石作为最常见的含钙脉石矿物,与白钨矿、锡石及萤石等目标矿物在晶体结构和表面Ca2+活 性位点方面高度相似,导致浮选过程中捕收剂无选择性吸附严重、分离效率低下,高效、高选择性方解石抑制剂的开 发成为提升氧化矿资源利用水平的关键。本文系统综述了典型氧化矿-方解石浮选体系的组元矿物界面特征与分离 机理,重点分析了矿物表面结构趋同导致的选择性吸附难题。在此基础上,按化学组成与作用机制将方解石抑制剂 分为无机抑制剂与有机抑制剂两大类,并进一步归纳其作用规律:无机抑制剂主要通过表面吸附成膜、离子络合及原 位沉积等途径实现抑制,但普遍存在选择性欠缺与矿浆适应性不足的问题;有机抑制剂则依靠多齿配位、氢键及弱相 互作用实现对Ca2+位点的定向识别,在选择性控制方面表现出更大优势,但受限于成本与结构可设计性不足。进一 步地,本文从分子设计角度总结了抑制剂由经验筛选向结构调控驱动设计的发展趋势,指出官能团类型、空间排布及 分子骨架拓扑结构是决定高选择性抑制剂设计的关键。最后,展望了未来研究可围绕分子结构精准设计、复杂体系 选择性调控及绿色高效抑制剂开发等方向的研究前景,以期为氧化矿浮选药剂由经验型开发向机理驱动的理性设计 转型提供参考。

关键词: 浮选 , 方解石 , 抑制剂 , 界面作用 , 分子设计

Abstract: With the depletion of high-grade and easily processed ores,low-grade complex oxide ores have become an im portant source of strategic metals such as tungsten,tin,and fluorine.In typical oxide ore flotation systems,calcite,as the main calcium-bearing gangue mineral,exhibits highly similar crystal structures and surface Ca2+ active sites to scheelite,cassiterite, and fluorite,leading to severe non-selective collector adsorption and reduced separation efficiency.Therefore,the development of highly selective calcite depressants is critical for improving oxide ore utilization.This review summarizes interfacial charac teristics and separation mechanisms in oxide ore-calcite flotation systems,focusing on selectivity issues arising from surface structural similarity.Based on composition and mechanism,calcite depressants are classified into inorganic and organic types. Inorganic depressants mainly function via surface coating,ionic complexation,and in-situ precipitation,but suffer from limited selectivity and poor pulp adaptability.In contrast,organic depressants achieve selective recognition of surface Ca2+ sites through multidentate coordination and hydrogen bonding,showing higher selectivity but being constrained by cost and limited structural designability.Furthermore,this work highlights the transition from empirical screening to structure-guided rational design. Functional group type,spatial arrangement,and molecular backbone topology are identified as key factors controlling selectivity.However,challenges remain in structure-activity relationship clarification,complex multi-mineral adaptability,and quantita tive description of interfacial interactions.Finally,the study looks ahead to future research should focus on precise molecular design,selective regulation in complex systems,and development of green and efficient depressants,aiming to provide a refer ence for the transition of oxidized ore flotation reagents from empirical development toward mechanism-driven rational design.

Key words: flotation,calcite,depressant,interfacial interaction,molecular design

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