4.7 Article

High sorption of U(VI) on graphene oxides studied by batch experimental and theoretical calculations

期刊

CHEMICAL ENGINEERING JOURNAL
卷 287, 期 -, 页码 448-455

出版社

ELSEVIER SCIENCE SA
DOI: 10.1016/j.cej.2015.11.066

关键词

Graphene oxides; U(VI); Surface complexation; DFT calculation

资金

  1. Deanship of Scientific Research (DSR), King Abdulaziz University [41-130-36-HiCi]
  2. DSR
  3. National Natural Science Foundation of China [21225730, 21577032, 91326202]
  4. Fundamental Research Funds for the Central Universities [JB2015001]
  5. priority Academic program development of Jiangsu Higher Education Institutions
  6. Collaborative Innovation Center of Radiation Medicine of Jiangsu Higher Education Institutions

向作者/读者索取更多资源

The graphene oxides (GOs) have been studied extensively in multidisciplinary areas owing to their excellent physicochemical properties. The high theoretical surface areas and large amounts of oxygen containing functional groups at the basal planes and the edge sites ensure their high sorption capacity for heavy metal ions and radionuclides from large volumes of aqueous solutions. Herein, the GOs were applied as adsorbents to remove U(VI) from aqueous solutions at different experimental conditions, and the results showed that the sorption of U(VI) on GOs was strongly dependent on pH and was not affected by ionic strength obviously. The sorption capacity of U(VI) on GOs is calculated to be 1330 mg/g at pH 4.5 and T = 20 degrees C, which is much higher than any other today's materials. The interaction mechanism of U(VI) on GOs was simulated by the computational DFT calculations; and the results evidenced that the variation in pH values led to significant changes in the circumstance of functional groups on GOs. As the pH value increased, the weak physical sorption/outer-sphere surface complexation between the GOs and U(VI) at low pH turned into strong chemical sorption/inner-sphere surface complexation with the negative charged -O- or -COO- groups induced by the deprotonation of the functional groups at high pH. (C) 2015 Elsevier B.V. All rights reserved.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据