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对苯二酚在生物炭上吸附的三维传质建模

Three-Dimensional Mass Transfer Modeling of Hydroquinone Adsorption on Biochar.

作者信息

Shi Shengli, Luo Aiguo, Hao Jianwei, Xie Shulian, Feng Jia

机构信息

Department of Biological Science and Technology, Jinzhong University, Jinzhong 030600, China.

Shanxi Key Laboratory for Research and Development of Regional Plants, School of Life Science, Shanxi University, Taiyuan 030006, China.

出版信息

Toxics. 2023 Jul 23;11(7):639. doi: 10.3390/toxics11070639.

Abstract

In this work, the overall adsorption kinetic process of hydroquinone on biochar (PAC) was analyzed in depth. A 3D mass transfer model of pore volume and surface diffusion was established, and the diffusion mechanism was analyzed. The characterization results show PAC has a higher porosity value, which is conducive to the adsorption of hydroquinone. The adsorption process modeling results show that the combined effect of pore volume diffusion and surface diffusion promotes the total diffusion process of hydroquinone in the PAC particles, and the two mechanisms of pore volume and surface diffusion exist simultaneously. Under the different operating concentrations, the range of surface diffusion coefficient D is 2.5 × 10-1.74 × 10 cm/s, and the contribution rate of surface diffusion SDCP% is close to 100%, which is much larger than pore volume diffusion, revealing that regardless of the contact time and position, surface diffusion occupies the main position in intraparticle diffusion.

摘要

本研究深入分析了对苯二酚在生物炭(PAC)上的整体吸附动力学过程。建立了孔隙体积和表面扩散的三维传质模型,并对扩散机理进行了分析。表征结果表明,PAC具有较高的孔隙率值,有利于对苯二酚的吸附。吸附过程建模结果表明,孔隙体积扩散和表面扩散的联合作用促进了对苯二酚在PAC颗粒中的总扩散过程,孔隙体积扩散和表面扩散两种机制同时存在。在不同的操作浓度下,表面扩散系数D的范围为2.5×10 - 1.74×10 cm/s,表面扩散贡献率SDCP%接近100%,远大于孔隙体积扩散,表明无论接触时间和位置如何,表面扩散在颗粒内扩散中占据主导地位。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3e6e/10384758/7c9cd0e0dbee/toxics-11-00639-g001.jpg

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