KHCO3 activated biochar supporting MgO for Pb(II) and Cd(II) adsorption from water: Experimental study and DFT calculation analysis

被引:104
作者
Feng, Zhengyuan [1 ]
Chen, Nan [1 ]
Liu, Tong [1 ]
Feng, Chuanping [1 ]
机构
[1] China Univ Geosci Beijing, MOE Key Lab Groundwater Circulat & Environm Evolu, Sch Water Resources & Environm, Beijing 100083, Peoples R China
基金
中国国家自然科学基金;
关键词
MgO; KHCO3; Biochar; Pb2+ and Cd2+; Density functional theory; AQUEOUS-SOLUTIONS; FAST PYROLYSIS; HEAVY-METALS; FLY-ASH; REMOVAL; LEAD; PRECIPITATION; DESORPTION; EFFICIENCY; MECHANISM;
D O I
10.1016/j.jhazmat.2021.128059
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
A new strategy that simultaneous use of KHCO3 activated biochar and nano-MgO incorporation for Pb2+ and Cd2+ removal from water was raised. After activating by KHCO3, the BC showed a higher surface area and could carry more MgO nanoparticles the BC owned. The synthesized MgO-K-BC had a large adsorption capacity for Pb2+ (1625.5 mg/g) and Cd2+ (480.8 mg/g). Multiple characterization and comparative test have been performed to demonstrate that ion-exchange, precipitation, and complexation are the main mechanisms for Pb2+ and Cd2+ removal by MgO-K-BC. In order to further explore the adsorption mechanism in-depth, the density functional theory (DFT) calculation combined with experimental results were performed. The O-top of MgO was the most stable adsorption site for Pb2+/Cd2+ adsorption compared with other adsorption sites (Mg-top, bridge, and hollow). In addition, the results of charge density maps and projected density of state (PDOS) showed that the overlap of electron cloud and orbits between MgO and Pb 2+ were denser than Cd2+, indicating that MgO-KBC had a stronger affinity for Pb2+ than Cd2+, so that, MgO-K-BC had a higher adsorption capacity for Pb2+ than Cd2+. This work provides a deep understand of the mechanism for heavy metals adsorption by metal oxide and a practical and theoretical guidance for adsorbent preparation with high adsorption ability for heavy metal.
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页数:9
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