Adsorption behavior of hierarchical porous biochar from shrimp shell for tris(2-chloroethyl) phosphate (TCEP): Sorption experiments and DFT calculations

被引:30
作者
Chen, Siyuan [1 ]
Cai, Haiming [1 ]
Du, Xiaodong [1 ]
Wu, Peiwen [1 ]
Tao, Xueqin [2 ]
Zhou, Jiangmin [3 ]
Dang, Zhi [1 ,4 ,5 ]
Lu, Guining [1 ,4 ]
机构
[1] South China Univ Technol, Sch Environm & Energy, Guangzhou 510006, Peoples R China
[2] Zhongkai Univ Agr & Engn, Coll Resources & Environm, Guangzhou 510225, Peoples R China
[3] Wenzhou Univ, Coll Life & Environm Sci, Wenzhou 325035, Peoples R China
[4] South China Univ Technol, Key Lab Pollut Control & Ecosyst Restorat Ind Clus, Minist Educ, Guangzhou 510006, Peoples R China
[5] South China Univ Technol, Guangdong Prov Key Lab Solid Wastes Pollut Control, Guangzhou 510006, Peoples R China
基金
中国国家自然科学基金;
关键词
Organophosphate esters; Adsorption; Biochar; Density functional theory; ORGANOPHOSPHATE FLAME RETARDANTS; DENSITY-FUNCTIONAL THEORY; CALCIUM-RICH BIOCHAR; ORGANIC POLLUTANTS; AQUEOUS-SOLUTIONS; WASTE-WATER; CRAB SHELL; BOHAI SEA; ESTERS; KINETICS;
D O I
10.1016/j.envres.2022.115128
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Tris(2-chloroethyl) phosphate (TCEP) as a new type of flame retardant exists in various water environments, causing great risks to humans and the environment. In this study, shrimp shell was used to prepare an economical and environmental-friendly adsorbent for the efficient removal of TCEP. The systematic studies including characterization, removal performance, and adsorption mechanism of shrimp shell biochar toward TCEP were carried out. Adsorption kinetics and thermodynamics showed that fast equilibrium reached within 30 min, the maximum adsorption capacity qm was 108 mu mol g-1 at 298 K, and the adsorption process is spontaneous and exothermic. The environmental factor, such as temperature, pH, inorganic anions and organic matter hardly affected the adsorption performance. Structural characterization indicated that the hierarchical porous structure of shrimp shell biochar is the key to excellent adsorption performance. The adsorption mechanisms were further revealed using density functional theory (DFT) calculations, and the hydrogen bond, van der Waals interactions, Cl-H interactions, and pi-H interactions were identified as potential interaction mechanisms between TCEP and specific biochar structures. The calculated binding energy between TCEP and simplified biochar structure sug-gested that oxygen-containing groups especially carboxyl, hydroxyl and aldehyde facilitate the adsorption. Our work not only provides a novel strategy for the quick remediation of organophosphate-contaminated water environments but also offers new opportunities for crustacean waste biomass valorization.
引用
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页数:12
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