2018
DOI: 10.1016/j.cej.2018.03.027
|View full text |Cite
|
Sign up to set email alerts
|

The effect of pH on the U(VI) sorption on graphene oxide (GO): A theoretical study

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

0
40
0
1

Year Published

2018
2018
2021
2021

Publication Types

Select...
7
1

Relationship

1
7

Authors

Journals

citations
Cited by 146 publications
(41 citation statements)
references
References 33 publications
0
40
0
1
Order By: Relevance
“…Many adsorbents suffer upon exposure to acidic and alkaline solutions (i.e., pH) when used in actual environmental systems. High or low pH values commonly destabilize adsorbents, destroy interfacial adsorption, and reduce adsorption efficiency . To investigate this, absorption experiments with S/C‐TiO 2 ‐0.5 were carried out at different pH ranges between 4 and 7.…”
Section: Resultsmentioning
confidence: 99%
“…Many adsorbents suffer upon exposure to acidic and alkaline solutions (i.e., pH) when used in actual environmental systems. High or low pH values commonly destabilize adsorbents, destroy interfacial adsorption, and reduce adsorption efficiency . To investigate this, absorption experiments with S/C‐TiO 2 ‐0.5 were carried out at different pH ranges between 4 and 7.…”
Section: Resultsmentioning
confidence: 99%
“…They had observed less absorption efficiency for metal cations in low pHs because of the competition between H + and positively metal ions; Conversely, at high pHs, the adsorbent was deprotonated and was more likely to absorb cationic metals. Ai et al [59] have reported that the sorption of U(VI) towards graphene oxide was primarily influenced by the pH values of the aqueous solution, and its adsorption performance was strongest at high pH levels. The adsorption mechanism was strong electrostatic interaction between the uranyl ion and the negative charged O atoms of the oxygencontaining functional groups, which were the main adsorption sites also.…”
Section: Effect Of Contact Timementioning
confidence: 99%
“…为了提高计算效率并且保证计算精度, 我们选用 了10碳环的石墨烯片段作为石墨烯的计算模型 [20,33,34] , . 所有的结构弛豫及能量计算都基于密度泛函 理论, 在Gaussian09软件包 [41] 下进行, 交换相关泛函使…”
Section: 计算模型和方法unclassified