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Preparation of activated carbon and its adsorption of naphthalene in liquid paraffin oil

吸附 液体石蜡 化学 解吸 傅里叶变换红外光谱 弗伦德利希方程 活性炭 化学工程 朗缪尔 碳氢化合物 朗缪尔吸附模型 有机化学 色谱法 工程类
作者
Xiong He,Xiao Yang,Zhiguo Yan
出处
期刊:Colloid and Interface Science Communications [Elsevier]
卷期号:43: 100460-100460 被引量:9
标识
DOI:10.1016/j.colcom.2021.100460
摘要

Liquid paraffin oil is harmful to organisms as it contains noxious substances such as aromatic hydrocarbons. Since liquid paraffin oil is difficult to be decomposed in organisms, liquid paraffin oil will eventually reach the human body through the food chain. Besides, the presence of aromatic hydrocarbons in liquid paraffin oil also debases the downstream products. Therefore, it is of great practical value to remove aromatic hydrocarbons in liquid paraffin oil. In this study, pinecone-based activated carbon was prepared to adsorb naphthalene, which is a typical aromatic hydrocarbon in liquid paraffin oil. The prepared adsorbents were characterized by Scanning Electron Microscopy (SEM), N2 adsorption-desorption isotherms, X-ray diffraction (XRD) and Fourier transform infrared spectroscopy (FTIR). N2 adsorption-desorption isotherms manifested that the specific surface area (SSA) amplified with the KOH/precursor proportion. Although the highest SSA (1191 m2/g) was achieve in the adsorbent with an impregnation rate of 1:4 (KOH/precursor), the sample with an impregnation rate of 1:2 showed the largest adsorption capacity (435 mg/g) of naphthalene. This indicated that the SSA was not directly proportional to the adsorption capacity of naphthalene and the existence of mesoporous was also favorable for adsorption. The adsorption kinetic parameters were fitted with the pseudo-first-order, pseudo-second-order, and intra-particle diffusion models. The adsorption isotherms were fitted by Langmuir and Freundlich models. Finally, the KOH activation mechanism was also discussed.
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