朱俊,倪彩玲,兰正鑫,等. 磷酸基团功能化共价有机框架的镧离子吸附性能研究(特邀)[J]. 南昌航空大学学报(自然科学版),2026,40(3):24-37. doi: 10.3969/j.issn.2096-8566.2026.03.003
引用本文: 朱俊,倪彩玲,兰正鑫,等. 磷酸基团功能化共价有机框架的镧离子吸附性能研究(特邀)[J]. 南昌航空大学学报(自然科学版),2026,40(3):24-37. doi: 10.3969/j.issn.2096-8566.2026.03.003
ZHU Jun,NI Cailing,LAN Zhengxin,et al. Adsorption performance of phosphate group-functionalized covalent organic frameworks for lanthanum ions (invited)[J]. Journal of Nanchang Hangkong University (Natural Sciences),2026,40(3):24-37. doi: 10.3969/j.issn.2096-8566.2026.03.003
Citation: ZHU Jun,NI Cailing,LAN Zhengxin,et al. Adsorption performance of phosphate group-functionalized covalent organic frameworks for lanthanum ions (invited)[J]. Journal of Nanchang Hangkong University (Natural Sciences),2026,40(3):24-37. doi: 10.3969/j.issn.2096-8566.2026.03.003

磷酸基团功能化共价有机框架的镧离子吸附性能研究(特邀)

Adsorption Performance of Phosphate Group-Functionalized Covalent Organic Frameworks for Lanthanum Ions (Invited)

  • 摘要: 为高效回收镧离子(La3+),本研究以羟基功能化的联苯二甲醛为基元,通过席夫碱反应分别与两种三元氨基苯单元缩合得到DHDPDA-TAPB和DHDPDA-TAPA共价有机框架,然后经后修饰引入磷酸基团,得到两种材料DHDPDA-TAPB-P与DHDPDA-TAPA-P。通过傅里叶变换红外光谱、X 射线衍射、扫描电镜和氮气吸附−脱附测试对其化学结构、晶型结构、比表面积等进行表征。同时系统考察两种材料的镧吸附性能,静态吸附实验表明,两种材料对La3+吸附性能优异,DHDPDA-TAPB-P与DHDPDA-TAPA-P的最大吸附容量分别达197.51、165.85 mg/g,性能差异源于胺单体骨架结构的调控作用。XPS结果证明该吸附过程主要依靠磷酸基团与La3+形成配位键实现。该类材料为La3+回收提供了新思路,可为稀土吸附材料的结构设计提供参考。

     

    Abstract: To achieve efficient recovery of lanthanum ions (La3+), hydroxyl-functionalized biphenyldicarboxaldehyde was used as the building block in this study. It was condensed with two types of tritopic amino benzene moieties via Schiff-base reaction to yield two covalent organic frameworks (COFs), namely DHDPDA-TAPB and DHDPDA-TAPA. Subsequently, post-synthetic modification was performed to introduce phosphoric acid groups, yielding two functionalized materials namely DHDPDA-TAPB-P and DHDPDA-TAPA-P. Fourier transform infrared spectroscopy, X-ray diffraction, scanning electron microscopy and nitrogen adsorption-desorption measurement were employed to characterize their chemical structures, crystalline phases, specific surface areas and other physicochemical properties. Meanwhile, the lanthanum adsorption performance of the two materials was systematically investigated. Static adsorption experimental results reveal that both materials exhibit outstanding adsorption capacity toward La3+. The maximum adsorption capacities of DHDPDA-TAPB-P and DHDPDA-TAPA-P reach 197.51 mg/g and 165.85 mg/g, respectively. Such performance difference originates from the structural modulation of amine monomer backbones. XPS results confirm that the adsorption process is dominated by the coordination interaction between phosphate groups and La3+. This study offers a new strategy for the recovery of La3+ and provides a valuable reference for the structural design of rare earth adsorption materials.

     

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