Adsorption of phenanthrene from aqueous solutions by biochar derived from an ammoniation-hydrothermal method

被引:33
|
作者
Wang, Xiaoqing [1 ]
Guo, Zizhang [1 ]
Hu, Zhen [1 ]
Ngo, HuuHao [2 ]
Liang, Shuang [1 ]
Zhang, Jian [1 ,3 ]
机构
[1] Shandong Univ, Sch Environm Sci & Engn, Shandong Key Lab Water Pollut Control & Resource, Qingdao 266237, Peoples R China
[2] Univ Technol Sydney, Sch Civil & Environm Engn, Ctr Technol Water & Wastewater, Ultimo, NSW 2007, Australia
[3] Shandong Univ, State Key Lab Microbial Technol, Jinan 250100, Peoples R China
基金
中国国家自然科学基金;
关键词
POLYCYCLIC AROMATIC-HYDROCARBONS; ACTIVATED CARBON; PYROLYSIS TEMPERATURE; SURFACE-CHEMISTRY; GRAPHENE OXIDE; HEAVY-METALS; CARBONIZATION; DEGRADATION; NAPHTHALENE; REMOVAL;
D O I
10.1016/j.scitotenv.2020.139267
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
An innovative ammoniation-hydrothermal method of biochar production was developed for the adsorption of phenanthrene (PHE) from aqueous solutions in this paper. Phragmites australis (PA) was used to produce biochar in a hydrothermal kettle at 280 °C in muffle furnace using urea as an ammoniation reagent. Characterizations were executed by scanning electron microscope (SEM), N2 adsorption/desorption isotherms, X-ray diffraction (XRD), elemental analysis, X-ray photoelectron spectroscopy (XPS) and Fourier transform infrared spectroscopy (FT-IR) to explore its morphological, physical, and chemical properties. Batch experiments of PHE adsorption were carried out to study the adsorption isotherms and kinetics. Quantum chemistry computational simulations were employed based on density functional theory (DFT) to establish and optimize adsorption configurations and analyze the biochar's structural effects on adsorption performance. Results showed that the ammoniation-hydrothermal method produced biochar with a higher surface area and a maximum equilibrium adsorption capacity of 1.97 mg/g. The adsorption fitted well with Freundlich isotherm model (R2 > 0.96) and Pseudo-second-order kinetic model (R2 > 0.82). Adsorption energy calculation revealed that the N functionalities, especially pyridine N in the N-doped biochar structure, exhibited stronger binding ability with PHE, which contributed most to the favorable adsorption ability of the ammoniation-hydrothermal biochar. © 2020 Elsevier B.V.
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页数:8
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