The strong interaction of actinyl ions with fullerenol driven by multiple hydrogen bonds

被引:6
作者
Du, Jiguang [1 ]
Jiang, Gang [2 ]
机构
[1] Sichuan Univ, Coll Phys, Chengdu 610065, Peoples R China
[2] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China
基金
中国国家自然科学基金;
关键词
FUNCTIONALIZED GRAPHENE; CARBON NANOTUBES; C-60(OH)(24); OXIDE; APPROXIMATION; GRADIENT; SPECTRA; URANYL; U(VI);
D O I
10.1039/d1dt03996b
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The removal of actinides from radioactive wastewater is an important subject with the continuous application of nuclear energy. All-electron density functional theory (DFT) calculations were carried out to understand the adsorption behaviors of actinyl ions on C-60(OH)(24) fullerenol in this work. The outer-sphere (OS) bonding mode is more stable than the inner-sphere one because of the formation of multiple hydrogen bonds in the OS mode. The actinyl(vi) ions can be more efficiently absorbed by fullerenol than actinyl(v) ones. The bonding nature of actinyl ions with C-60(OH)(24) was revealed by various electron density topological analyses. Multiple hydrogen bonds formed in the OS complexes show moderate bond strength with partial covalent nature and are responsible for their high stability. IR spectra were fingerprinted to distinguish the interaction modes of actinyl ions with C-60(OH)(24).
引用
收藏
页码:5118 / 5126
页数:9
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