4.7 Article

Enhanced phosphate removal from practical wastewater via in situ assembled dimension-engineered MOF@carbon heterostructures

期刊

CHEMICAL ENGINEERING JOURNAL
卷 428, 期 -, 页码 -

出版社

ELSEVIER SCIENCE SA
DOI: 10.1016/j.cej.2021.132536

关键词

Phosphate removal; Metal-organic framework-incorporated carbon; heterostructure; Adsorption; Ligand exchange

资金

  1. National Natural Science Foundation of China [52000004]

向作者/读者索取更多资源

The ZIF8@rGO heterostructures prepared through dimensional engineering exhibit excellent phosphate removal efficiency, with significantly higher maximum adsorption capacity and partition coefficient values compared to existing adsorbents, mainly attributed to the two-dimensional graphene support providing a more effective anchoring surface for ZIF8.
Developing metal-organic framework-incorporated carbon heterostructure (MOF@C) adsorbents with advanced phosphate removal capability is of remarkable significance in satisfying the increasingly stringent wastewater discharge criteria. Nevertheless, the tailored synthesis of MOF@C architectures and related structureperformance modulation remains elusive to date. Herein, we report on the dimensional engineering of MOF@C to prepare ZIF8@single-walled carbon nanotube (SCNT) and ZIF8@reduced graphene oxide (rGO) heterostructures with satisfactory phosphate removal efficiency. The maximum phosphate adsorption capacity of ZIF8@rGO is 491.2 mg g(-1), with the largest partition coefficient value of 1900 mg g(-1) mu M-1 and an initial concentration of 2 mg L-1 under a neutral condition; thus, the prepared heterostructures evidently surpass stateof-the-art adsorbents. The high adsorption capacity is attributable to the two-dimensional graphene support, which provides a more effective surface area for ZIF8 anchoring than that of one-dimensional CNT. Furthermore, phosphate removal on these dimension-engineered MOF@C is examined as a function of pH, system temperature, and coexisting anions. The underlying mechanism is further elucidated via X-ray photoelectron spectroscopy/Xray diffraction analysis and density functional theoretical simulation; enhanced phosphate removal by ZIF8@rGO is mainly attributable to the ligand exchange between the phosphates and the adsorbent. Our findings can aid the design of multifunctional MOF@C adsorbents for efficient phosphate removal from contaminated waterbodies.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据