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首页> 外文期刊>Journal of Chemical and Engineering Data: the ACS Journal for Data >Kinetics and Adsorption Behavior of the Methyl Blue at the Graphene Oxide/Reduced Graphene Oxide Nanosheet-Water Interface: A Comparative Study
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Kinetics and Adsorption Behavior of the Methyl Blue at the Graphene Oxide/Reduced Graphene Oxide Nanosheet-Water Interface: A Comparative Study

机译:甲基蓝在氧化石墨烯/还原氧化石墨烯纳米片-水界面的动力学和吸附行为:比较研究

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摘要

The adsorption behavior of the methyl blue dye molecule, a mutagenic agent onto the graphene oxide (GO) and reduced graphene oxide (rGO) nanosheets, has been investigated at different pH values, adsorption times, temperatures, and also in the presence of different ions like Na~+, Ca~(2+), Mg~(2+), and SO4~(2-). A green solution chemistry approach has been adopted for the synthesis of rGO where ascorbic acid is used as a reducing agent under ultrasonication. A kinetic investigation has revealed that adsorption of methyl blue at the GO/rGO nanosheets-water interface follows linear pseudo second-order kinetics. The endothermic and spontaneous nature of the adsorption process was ascertained by the thermodynamic parameters such as Gibbs free energy change (ΔG°), enthalpy change (ΔH°), and entropy changes (ΔS°). The adsorption density of methyl blue at the GO nanosheet-water interface increases with increasing pH of the medium, while it decreases at the rGO nanosheet-water interface. Such results indicates that methyl blue interacts with GO nanosheets mainly by its positively charged =(N~+H-) group, while with rGO nanosheets interact by its negatively charged SO3~- groups. The influence of presence of different monovalent and divalent ions like Na~+, Ca~(2+), Mg~(2+), and SO4~(2-) on the adsorption density of the methyl blue onto the GO and rGO nanosheets was also investigated. The mechanism of the adsorption process was finally investigated by diffuse reflectance infrared Fourier transform (DRIFT) spectra of GO and rGO nanosheets before and after adsorption of methyl blue dye molecule.
机译:甲基蓝染料分子(一种致突变剂)在氧化石墨烯(GO)和还原氧化石墨烯(rGO)纳米片上的吸附行为已在不同的pH值,吸附时间,温度以及存在不同离子的情况下进行了研究。例如Na〜+,Ca〜(2 +),Mg〜(2+)和SO4〜(2-)。已采用绿色溶液化学方法合成rGO,其中抗坏血酸在超声作用下用作还原剂。动力学研究表明,GO / rGO纳米片-水界面上的甲基蓝吸附遵循线性拟二阶动力学。吸附过程的吸热和自发性质由热力学参数确定,例如吉布斯自由能变化(ΔG°),焓变化(ΔH°)和熵变化(ΔS°)。甲基蓝在GO纳米片-水界面的吸附密度随介质pH值的增加而增加,而在rGO纳米片-水界面的吸附密度则降低。这些结果表明,甲基蓝主要通过其带正电的=(N〜+ H-)与GO纳米片相互作用,而与rGO纳米片则通过其带负电的SO3〜-相互作用。 Na〜+,Ca〜(2 +),Mg〜(2+)和SO4〜(2-)等一价和二价离子的存在对甲基蓝在GO和rGO纳米片上的吸附密度的影响还进行了调查。最后通过对甲基蓝染料分子吸附前后GO和rGO纳米片的漫反射红外傅里叶变换(DRIFT)光谱研究了吸附过程的机理。

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