Layered double Mg-Fe-CO3 hydroxide （Mg-Fe-LDH） with a mole ratio of Mg to Fe of 3 was synthesized by coprecipitation method and calcined product Mg-Fe-CLDH was obtained by heating Mg-Fe-LDH at 500 ℃ for 6 h. The as...Layered double Mg-Fe-CO3 hydroxide （Mg-Fe-LDH） with a mole ratio of Mg to Fe of 3 was synthesized by coprecipitation method and calcined product Mg-Fe-CLDH was obtained by heating Mg-Fe-LDH at 500 ℃ for 6 h. The as prepared Mg-Fe-LDH and calcined Mg-Fe-CLDH were used for removal of glutamic acid （Glu） from aqueous solution, respectively. Batch studies were carried out to address various experimental parameters such as contact time, pH, initial glutamic acid （Glu） concentration, co-existing anions and temperature. Glu was removed effectively （99.9%） under the optimized experimental conditions with Mg-Fe-CLDH. The adsorption kinetics follows the Ho’s pseudo second-order model. Isotherms for adsorption with Mg-Fe-CLDH at different solution temperatures were well described using the Langmuir model with a good correlation coefficient. The intraparticle diffusion model fitted the data well, which suggests that the intraparticle diffusion is not only the rate-limiting step.展开更多
Cu-Zn-AI-CO3 layered double hydroxide （LDH）, with a Cu to Zn mole ratio of 5：1 and a （Cu＋Zn） to AI mole ratio of nearly 2, was prepared and its calcined product （CLDH） was obtained. Batch sorption studies were...Cu-Zn-AI-CO3 layered double hydroxide （LDH）, with a Cu to Zn mole ratio of 5：1 and a （Cu＋Zn） to AI mole ratio of nearly 2, was prepared and its calcined product （CLDH） was obtained. Batch sorption studies were conducted to investigate removal of phenylalanine from water with CLDH. The results show that CLDH can be used as an effective adsorbent and its sorption capacity is higher than that of Mg-A1--CO3-LDH. The maximum adsorption was observed at pH 6.7. A maximum adsorption capacity is 37.25 mg/g. The adsorption processes follow the Lagergren＇s first order kinetic model. The adsorption data are fitted well with the Langmuir isotherm equation. The thermodynamic parameters were calculated, and the negative △G and positive △H indicate that the adsorption processes are spontaneous endothermic in nature. The mechanism of adsorption also suggests that the benzoate molecules are tilted, forming an angle with the hydroxyl layers.展开更多
基金Project(21176263)supported by the National Natural Science Foundation of China
文摘Layered double Mg-Fe-CO3 hydroxide （Mg-Fe-LDH） with a mole ratio of Mg to Fe of 3 was synthesized by coprecipitation method and calcined product Mg-Fe-CLDH was obtained by heating Mg-Fe-LDH at 500 ℃ for 6 h. The as prepared Mg-Fe-LDH and calcined Mg-Fe-CLDH were used for removal of glutamic acid （Glu） from aqueous solution, respectively. Batch studies were carried out to address various experimental parameters such as contact time, pH, initial glutamic acid （Glu） concentration, co-existing anions and temperature. Glu was removed effectively （99.9%） under the optimized experimental conditions with Mg-Fe-CLDH. The adsorption kinetics follows the Ho’s pseudo second-order model. Isotherms for adsorption with Mg-Fe-CLDH at different solution temperatures were well described using the Langmuir model with a good correlation coefficient. The intraparticle diffusion model fitted the data well, which suggests that the intraparticle diffusion is not only the rate-limiting step.
基金Project (21176263) supported by the National Natural Science Foundation of ChinaProject (2009RS3039) supported by Hunan Provincial Postdoctoral Special Foundation of ChinaProject (09JJ3026) supported by Hunan Provincial Natural Science Foundation of China
文摘Cu-Zn-AI-CO3 layered double hydroxide （LDH）, with a Cu to Zn mole ratio of 5：1 and a （Cu＋Zn） to AI mole ratio of nearly 2, was prepared and its calcined product （CLDH） was obtained. Batch sorption studies were conducted to investigate removal of phenylalanine from water with CLDH. The results show that CLDH can be used as an effective adsorbent and its sorption capacity is higher than that of Mg-A1--CO3-LDH. The maximum adsorption was observed at pH 6.7. A maximum adsorption capacity is 37.25 mg/g. The adsorption processes follow the Lagergren＇s first order kinetic model. The adsorption data are fitted well with the Langmuir isotherm equation. The thermodynamic parameters were calculated, and the negative △G and positive △H indicate that the adsorption processes are spontaneous endothermic in nature. The mechanism of adsorption also suggests that the benzoate molecules are tilted, forming an angle with the hydroxyl layers.
