![Man ultramarathon runner in the mountains he trains at sunset](https://d2csxpduxe849s.cloudfront.net/media/E32629C6-9347-4F84-81FEAEF7BFA342B3/0B4B1380-42EB-4FD5-9D7E2DBC603E79F8/webimage-C4875379-1478-416F-B03DF68FE3D8DBB5.png)
94% of researchers rate our articles as excellent or good
Learn more about the work of our research integrity team to safeguard the quality of each article we publish.
Find out more
ORIGINAL RESEARCH article
Front. Mater.
Sec. Ceramics and Glass
Volume 11 - 2024 | doi: 10.3389/fmats.2024.1414085
The final, formatted version of the article will be published soon.
You have multiple emails registered with Frontiers:
Please enter your email address:
If you already have an account, please login
You don't have a Frontiers account ? You can register here
It is urgent to develop an adsorbent with low price and high removal rate of heavy metal cations for the treatment of wastewater. Herein, we report a novel coal gangue-based multiphase porous ceramic as an efficient and economic adsorbent for remove heavy metal cations. Due to the highly designed porous structure derived from the effect of pore-forming agents, the coal gangue-based multiphase porous ceramic adsorbent shows remarkable performance of the removal of Cu 2+ , Co 2+ and Ni 2+ from wastewater. Meanwhile, the microstructure and chemical composition of coal gangue-based porous ceramics have been characterized by X-Ray diffraction, Fourier transform infrared spectroscopy, and scanning electron microscope. Besides, the effects of the formula and particle size of silicon carbide on the structure of porous ceramics were also studied. Furthermore, the structure-function relationship between various reaction conditions and adsorption performance and the microstructure of adsorbent has been researched. In addition, the adsorption mechanism of complex porous ceramics on Cu 2+ , Co 2+ and Ni 2+ has been revealed by simulated calculation.
Keywords: Porous Ceramics, mullite multiphase, adsorbent, adsorption mechanism, Density functional simulation calculations (DFT)
Received: 08 Apr 2024; Accepted: 27 May 2024.
Copyright: © 2024 Zhou, Wang, Lin, Zhou and Ma. This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) or licensor are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.
* Correspondence:
Yongzhen Wang, College of Materials Science and Engineering, Taiyuan University of Technology, Taiyuan, 030024, Shanxi Province, China
Disclaimer: All claims expressed in this article are solely those of the authors and do not necessarily represent those of their affiliated organizations, or those of the publisher, the editors and the reviewers. Any product that may be evaluated in this article or claim that may be made by its manufacturer is not guaranteed or endorsed by the publisher.
Research integrity at Frontiers
Learn more about the work of our research integrity team to safeguard the quality of each article we publish.