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以石墨烯为核树状大分子包覆Co纳米复合材料制备及其吸附性能

Preparation and Adsorption Properties of Dendrimers with Graphene as Core Encapsulated Co Nanocomposites

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【作者】 李泽木彭晓春王清华蔡洪李佑稷

【Author】 LI Ze-mu;PENG Xiao-chun;WANG Qing-hua;CAI Hong;LI You-ji;College of Chemistry and Chemical Engineering,Jishou University;

【机构】 吉首大学化学化工学院

【摘要】 通过化学还原法制备了以石墨烯为核树状大分子包覆Co纳米复合材料。利用FTIR、TG、XRD和TEM对所制备产物进行了结构表征。考察了不同p H、吸附时间和温度条件下,制备的以石墨烯为核第三代数树状大分子纳米复合材料(G3.0-PAMAM/Co)对刚果红吸附效果的影响。结果表明,G3.0-PAMAM/Co对刚果红是强有力的磁性吸附剂;对刚果红的吸附动力学能符合Lagergren准二级吸附模型,主要为化学吸附;吸附热力学能符合Langmuir等温吸附模型,最大吸附量可达161.49 mg/g。

【Abstract】 Polyamidoamine( PAMAM) dendrimers with graphene as core encapsulated Co nanocomposites which was prepared by chemical reduction method. The samples were characterized by means of FTIR,TG,XRD and TEM. The effect of p H value,adsorption time and temperature conditions on the third generations of PAMAM dendrimer with graphene as core nanocomposite( G3. 0-PAMAM /Co) tested for Congo red adsorption performance were studied. The results showed that G3. 0-PAMAM /Co was strong magnetic adsorbent for Congo red. The adsorption process of Congo red on G3. 0-PAMAM /Co could be described with the Lagrangian pseudo-second-order kinetic model. The results indicated that the adsorption process was mainly chemical adsorption. The thermodynamics of Congo red adsorption on the G3. 0-PAMAM / Co followed the Langmuir adsorption equation. The maximum adsorption amount was 161. 49 mg / g.

【基金】 湖南省自然科学基金资助项目(13JJ2030);湖南省高校科技创新团队支持计划“环境能源材料与武陵山区矿产资源精深加工”资助;吉首大学研究生科研创新项目(JGY201501)~~
  • 【分类号】TB33;O647.3
  • 【被引频次】3
  • 【下载频次】332
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