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Thermodynamic study on aniline adsorption on chemical modified multi-walled carbon nanotubes

机译:化学修饰的多壁碳纳米管吸附苯胺的热力学研究

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The thermodynamic behaviors of aniline adsorption on the surface of chemical modified carbon nanotubes (CNTs) are studied, which indicate to understand their surface chemical characteristics. Pristine CNTs were treated by citric acid, potassium permanganate and nitric acid to obtain the modified samples. TEM and FT-IR spectrometry are employed to characterize the surface physics and chemistry of the treated CNTs. Aniline adsorptive capacities of the samples are evaluated at different temperatures by measuring the UV-vis absorption of aniline. Both Langmuir and Freundlich models are introduced to fit the adsorption isotherms data, and thermodynamic constants (K-0, Delta G, Delta H and Delta S) are calculated to evaluate the orientation and feasibility of the physicochemical adsorptive reactions. Results show that the CNTs treated by citric acid possess favorable performance for aniline adsorption at high temperature. In addition, the corresponding mechanism of interactions between citric acid and CNTs has been proposed and illustrated in the paper. (c) 2007 Elsevier B.V. All rights reserved.
机译:研究了苯胺在化学修饰的碳纳米管(CNTs)表面的吸附热力学行为,表明对它们的表面化学特性的了解。用柠檬酸,高锰酸钾和硝酸处理碳纳米管,得到改性样品。 TEM和FT-IR光谱法用于表征处理过的CNT的表面物理和化学性质。通过测量苯胺的紫外可见吸收性评估样品在不同温度下的苯胺吸附能力。引入Langmuir和Freundlich模型以拟合吸附等温线数据,并计算热力学常数(K-0,Delta G,Delta H和Delta S)以评估理化吸附反应的方向和可行性。结果表明,柠檬酸处理的碳纳米管在高温下具有良好的苯胺吸附性能。此外,本文还提出并举例说明了柠檬酸与碳纳米管之间相互作用的相应机理。 (c)2007 Elsevier B.V.保留所有权利。

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