收稿日期: 2010-07-07
修回日期: 2010-08-16
网络出版日期: 2010-12-01
基金资助
广东省自然科学基金资助项目(06025657)
Synthesis,Characterization and CO_2 Adsorption Simulation of Lithium Zirconate
Received date: 2010-07-07
Revised date: 2010-08-16
Online published: 2010-12-01
Supported by
广东省自然科学基金资助项目(06025657)
关键词: 柠檬酸-乙二醇络合法; 锆酸锂; 吸附速率; 吸附模型
袁文辉 梁杰 李莉 . 锆酸锂的制备、表征及吸附CO2的模拟[J]. 华南理工大学学报(自然科学版), 2011 , 39(1) : 48 -52,62 . DOI: 10.3969/j.issn.1000-565X.2011.01.009
In order to improve the stability and adsorption rate of lithium zirconate(Li2ZrO3),fine powders of pure Li2ZrO3 were prepared by means of citric acid-ethylene glycol complexation,with lithium nitrate and zirconyl nitrate as the starting materials.Then,the thermal decomposition of the precursor was analyzed using a comprehensive thermal analyzer,and the precursor and the Li2ZrO3 powders were characterized by means of XRD,SEM and TG-DSC.Moreover,the effects of calcination temperature and time on the formation of tetragonal crystalline grains were analyzed.The results indicate that the crystal phase of the Li2ZrO3 powders synthesized at 800 ℃ for 150 min is te-tragonal,holonomic and homogeneous,that the optimal temperature for CO2 adsorption by the powders under programmed heating and constant high-temperature status is 600 ℃,at which the 90 min adsorption capacity reaches 23.7% of the lithium zirconate mass when CO2 flows at a rate of 45 cm3/min.In addition,a new solution to the proposed adsorption model is also presented in this paper,which is verified with the adsorption data by simulation,and the simulated results accord well with the experimental ones.
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