首页|AlLi-LDH中Al-O八面体环吸附锂的机制

AlLi-LDH中Al-O八面体环吸附锂的机制

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采用共沉淀法合成铝锂层状双氢氧化物(AlLi-LDH)并进行提锂试验.AlLi-LDH的空间群为P32或C2/m,微观形貌呈直径为5~10 μm的规则球形.AlLi-LDH吸附Li+后,空间群转化为P32.当Li+浓度为95.4 mg/L时,lh后锂吸附量为8.98 mg/g;吸附48 h后,吸附量增加到16.50 mg/g;根据二级吸附模型预测Li+吸附总量为17.57 mg/g.当Mg2+/Li+的质量比为1067时,Mg2+/Li+分离系数为29536.空间群为P32时,Li-O的相互作用强度变弱,且相互作用属于静电效应.具有P32空间基团的AlLi-LDH更容易吸附和解吸Li+.
Mechanism of lithium adsorption by AILi-LDH with Al-O octahedral ring
Aluminum-lithium layered double hydroxide(AILi-LDH)was synthesized using a co-precipitation method for Li+adsorption.AILi-LDH crystallized in space group of P32 or C2/m,where the microstructure had regular spherical shapes with diameters of 5-10 pm.The space group of AlLi-LDH only belonged to P32 after Li+adsorption.The Li+adsorption from a solution with a Li+concentration of 95.4 mg/L reached 8.98 mg/g after 1 h.The adsorption amount increased to 16.50 mg/g after 48 h,where the Li+adsorption capacity determined by applying the second-order adsorption model was 17.57 mg/g.The Mg2+/Li+separation coefficient was 29536 when the mass ratio of Mg2+to Li+was 1067.The interaction strength of Li-O was weaker for AlLi-LDH in the P32,where the interaction occurs via the electrostatic effect.The Li+adsorption and desorption occurred more readily in AlLi-LDH belonging to P32 space group.

co-precipitationaluminum-lithium layered double hydroxidespace groupadsorptionlithium

田勇攀、王成成、张帆、徐亮、赵卓、童碧海

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安徽工业大学冶金工程学院,马鞍山 243032

共沉淀 铝锂层状双氢氧化物 空间群 吸附

国家自然科学基金国家自然科学基金国家自然科学基金

5170401151904003U1703130

2024

中国有色金属学报(英文版)
中国有色金属学会

中国有色金属学报(英文版)

CSTPCD
影响因子:1.183
ISSN:1003-6326
年,卷(期):2024.34(4)
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