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Insight into efficient removal of phenanthrene by Fe3O4-benzhydrylamine nanocomposite: A combined experimental and DFT studies
被引:24
|作者:
Wei, Zhengwen
[1
,2
]
Lu, Xiang-fei
[1
,2
]
Wang, Wei
[1
,2
]
Mele, Giuseppe
[3
]
Du, Yifan
[1
,3
]
Jiang, Zhen-Yi
[4
]
机构:
[1] Changan Univ, Key Lab Subsurface Hydrol & Ecol Effects Arid Reg, Minist Educ, 126 Yanta Rd, Xian 710054, Shaanxi, Peoples R China
[2] Changan Univ, Sch Water & Environm, Xian 710054, Peoples R China
[3] Univ Salento, Dept Engn Innovat, I-73100 Lecce, Italy
[4] Northwest Univ, Inst Modern Phys, Xian 710054, Shaanxi, Peoples R China
基金:
中国国家自然科学基金;
关键词:
Adsorption;
Density functional theory;
Phenanthrene;
pi-pi interaction;
POLYCYCLIC AROMATIC-HYDROCARBONS;
IRON-OXIDE NANOPARTICLES;
HEAVY-METALS;
ADSORPTION;
PAHS;
GRAPHENE;
POLYMER;
COMPOSITES;
POLLUTANTS;
CD(II);
D O I:
10.1016/j.cej.2022.136824
中图分类号:
X [环境科学、安全科学];
学科分类号:
08 ;
0830 ;
摘要:
Due to the toxicity and harmful of phenanthrene (PHE) pollutant to human health and the ecosystem, it is extremely urgent to find an accessible technique to efficiently alleviate PHE contamination risk. The Fe3O4-1.5benzhydrylamine (Fe3O4-1.5BENZHY) was successfully fabricated via the silane coupling and Schiff base substitution reaction. The Fe3O4 matrix facilitated the practical recycling efficiency and the aromatic nucleus of the benzhydrylamine could form pi-pi interaction with PHE molecular to improve adsorption performance. The benzhydrylamine loading amount and synthesis strategy could influence the adsorption capacity of the fabricated magnetic nanocomposite to some extent. Multiple characterization techniques were utilized to assess the physical and chemical properties of the magnetic nanocomposite. The density functional theory (DFT) calculations combined with post-characterization not only revealed the pi-pi interaction of Fe3O4-1.5BENZHY and PHE was valid and usually existed in offset parallel stacking form, but also provided a deeper understanding of the underlying mechanism. Moreover, the stability and adsorption energy for all different configuration modes were evaluated by the LUMO-HOMO energy gap (E-GAP) and electric distribution. The Fe3O4-1.5BENZHY exhibited a homogeneous surface and PHE molecules were adsorbed in a monolayer form, its adsorption capacity (26.07 mg g(-1)) was significantly higher compared with original Fe3O4 (13.28 mg g(-1)). This work helps broaden insight on the molecular binding mechanism of the adsorbent/adsorbate system and expands the modification strategies for magnetic oxide to achieve high-efficiency adsorption of hazardous polycyclic aromatic hydrocarbons.
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页数:15
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