层状双氢氧化物
吸附
溶解
卤水
解吸
密度泛函理论
化学
选择性
无机化学
锂(药物)
铝
化学工程
材料科学
有机化学
物理化学
催化作用
计算化学
内分泌学
工程类
医学
作者
Sen Lin,Yanan Pan,Jianglong Du,Yong Yang,Haiping Su,Jianguo Yu
标识
DOI:10.1016/j.jcis.2022.07.116
摘要
Lithium-aluminum layered double hydroxides (Li/Al-LDHs) are the only industrial adsorbents for Li+ extraction from Mg2+/Li+ ratio brines dependent on the special neutral desorption without dissolution damage. In this work, Li/Al-LDHs with different interlayer water contents were designed for the investigation of correlation between interlayer water and Li+ adsorption performances in high Mg2+/Li+ ratio brines. On the one hand, the Li+ adsorption capacity of Li/Al-LDHs in the Qarham Salt Lake old brine with a Mg2+/Li+ ratio exceeding 300 presented a positive correlative relation with the interlayer water content, rising from 1.05 mg/g to 7.89 mg/g as the interlayer water content increased from 5.52% to 18.18%. On the other hand, the interlayer water content would not affect the structure stability of Li/Al-LDHs, while the interlayer spacing was lessened with less interlayer water resulting in an uptrend to the adsorption selectivity on account of the depressed confinement effect. The density functional theory (DFT) calculation further indicated that LiCl was easier to enter the structure of Li/Al-LDHs with more interlayer water in view of the greater interaction energy.
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