摘要
Al-doped lithium manganese oxides Li 1.6 Al x Mn 1.6- x O 4 were successfully prepared by sol–gel synthesis and solid state reactions . Protonated samples were obtained by further acid treatment. Experiments were performed to study the effects of physical properties including the Al 3+ doping content x and calcination temperature for optimizing the synthesis of H 1.6 Al x Mn 1.6-x O 4 ion-sieve pursing nice performance such as enlarging the adsorption capacity and minimizing dissolution loss of manganese. The characteristics of a series of Al-doped ion-sieve were studied by XRD , SEM and EDS . The crystal structure was kept well after Al doping from XRD analysis. SEM and EDS showed that Al was uniformly distributed in the sample. The valence state of Mn in Al-doped ion-sieve precursor was analyzed by XPS . Adsorption/desorption experiments were carried out to evaluate the amounts of lithium extraction, lithium adsorption capacity and the manganese and aluminum dissolution loss of the ion-sieve. The results showed that the Al-doped H 1.6 Mn 1.6 O 4 ion-sieve exhibited higher absorption capacity (which approached 32.6 mg g −1 while the undoped one reached only 27.6 mg g −1 ). Furthermore, the dissolution loss of manganese and aluminum from the Al-doped ion-sieve were the most impressive among the ones. Importantly, the Al-doped ion-sieve still preserve a high adsorption capacity (26.8 mg g −1 ) and pretty low manganese dissolution loss (1.92%) after performing up to 4 cycles of adsorption/desorption experiments, indicating an enhanced stability of the Al-doped H 1.6 Mn 1.6 O 4 ion-sieve.
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