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AlLi-LDH中Al-O八面体环吸附锂的机制

Mechanism of lithium adsorption by AlLi-LDH with Al-O octahedral ring
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摘要 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5~10μm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,1 h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Mg^(2+)/Li^(+)的质量比为1067时,Mg^(2+)/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^(+)。 Aluminum-lithium layered double hydroxide(AlLi-LDH)was synthesized using a co-precipitation method for Li+adsorption.AlLi-LDH crystallized in space group of P32 or C2/m,where the microstructure had regular spherical shapes with diameters of 5-10μm.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 Mg^(2+)/Li^(+)separation coefficient was 29536 when the mass ratio of Mg^(2+)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.
作者 田勇攀 王成成 张帆 徐亮 赵卓 童碧海 Yong-pan TIAN;Cheng-cheng WANG;Fan ZHANG;Liang XU;Zhuo ZHAO;Bi-hai TONG(School of Metallurgical Engineering,Anhui University of Technology,Ma’anshan 243032,China)
出处 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2024年第4期1321-1332,共12页 中国有色金属学报(英文版)
基金 the financial supports from the National Natural Science Foundation of China(Nos.51704011,51904003) the Joint Funds of the National Natural Science Foundation of China(No.U1703130)。
关键词 共沉淀 铝锂层状双氢氧化物 空间群 吸附 co-precipitation aluminum-lithium layered double hydroxide space group adsorption lithium
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