Theoretical Investigation on Rare Earth Elements of Y, Nd and La Atoms’ Adsorption on the Kaolinite (001) and (001¯) Surfaces

Minerals

Zheng Wang¹  Wei Gao¹  Bo-Wen Huang¹  Yi-Fei Wang¹  Jian Zhao¹ 

[1] State Key Laboratory of Geomechanics and Deep Underground Engineering, China University of Mining and Technology, Beijing 100083, China;

关键词: clay minerals;    kaolinite;    rare earth elements;    adsorption;    density functional theory;   

DOI  :  10.3390/min11080856

来源: DOAJ

【 摘 要 】

With the growing demand of rare earth elements, the recovery of rare earth elements is a major issue for researchers in related fields. Adsorption technology is one of the most effective and popular recovery methods. Therefore, the adsorption mechanism of Yttrium (Y), Neodymium (Nd), and Lanthanum (La) atoms on the kaolinite (001) and $(00\overline{1})$ surfaces was examined by density functional theory (DFT). The most stable adsorption sites on the kaolinite (001) surface for Y atoms was the bridge site, and the hollow site was the most favorable adsorption site for Nd and La atoms with high adsorption energy. However, the adsorption energies of kaolinite $\left(00\overline{1}\right)$ surface sites for Y, Nd, and La atoms were much lower than the (001) surface sites, indicating that the adsorption capability of the hydroxylated (001) surface is stronger. The effects of coverage on adsorption position, energy, and structures were entirely investigated on top, bridge, and hollow sites of the kaolinite (001) surface from 0.11 to 1.0 monolayers (ML). The adsorption energy of Y, Nd, and La atoms on three kinds of sites increased with increasing of the coverage implied the stronger capability of surface adsorption. The recovery capability of kaolinite for the rare earth atoms was in the order of La > Nd > Y. The changes in the atomic structure, charge density, and electron density of states for Y, Nd, and La/kaolinite (001) before and after adsorption were also analyzed in depth.

【 授权许可】

Unknown