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通过甘蔗渣碳化结合表面改性制备高性能甲苯吸附剂。

Preparation of high-performance toluene adsorbents by sugarcane bagasse carbonization combined with surface modification.

作者信息

Wang Yu, Chen Wangsheng, Zhao Bo, Wang Huaqin, Qin Linbo, Han Jun

机构信息

Hubei Key Laboratory for Efficient Utilization and Agglomeration of Metallurgic Mineral Resources, Wuhan University of Science and Technology Wuhan 430081 P. R. China

Hubei Provincial Industrial Safety Engineering Technology Research Center, Wuhan University of Science and Technology Wuhan 430081 P. R. China.

出版信息

RSC Adv. 2020 Jun 23;10(40):23749-23758. doi: 10.1039/d0ra02225j. eCollection 2020 Jun 19.

Abstract

A series of activated carbons were prepared by carbonizing sugarcane bagasse combined with surface modification, which showed an excellent performance of adsorbing toluene (522 mg g at 30 °C). The results demonstrated that the enhancement of the activated temperature was benefit to promote the porosity and specific surface area (BET) of ACs. Thus, AC-800 showed optimal adsorption and its toluene adsorption performance was better than that of most ACs in the literature. Five consecutive adsorption-desorption cycles presented that AC-800's toluene adsorptive capacity was as high as 522 mg g (30 °C), and toluene adsorptive capacity was only decreased by 4.5%. According to the fraction of N-containing functional groups and the binding energy of toluene on N-containing functional groups, pyridinic-N (N-6) was believed to contribute more to toluene adsorption. Moreover, the Bangham model was considered as the best model of describing toluene adsorption on AC-800. Therefore, both surface adsorption and pore diffusion were the two mechanisms of toluene adsorption, and the diffusion of toluene molecules in the pores was considered as the key factor that affected the adsorption rate.

摘要

通过碳化甘蔗渣并结合表面改性制备了一系列活性炭,这些活性炭表现出优异的甲苯吸附性能(30℃时为522mg/g)。结果表明,提高活化温度有利于提高活性炭的孔隙率和比表面积(BET)。因此,AC-800表现出最佳的吸附性能,其甲苯吸附性能优于文献中大多数活性炭。连续五个吸附-解吸循环表明,AC-800的甲苯吸附容量高达522mg/g(30℃),且甲苯吸附容量仅降低了4.5%。根据含氮官能团的比例以及甲苯在含氮官能团上的结合能,吡啶氮(N-6)被认为对甲苯吸附贡献更大。此外,Bangham模型被认为是描述甲苯在AC-800上吸附的最佳模型。因此,表面吸附和孔扩散是甲苯吸附的两种机制,且甲苯分子在孔中的扩散被认为是影响吸附速率的关键因素。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/60b9/9054733/c30ca6f4b5ce/d0ra02225j-f1.jpg

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