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A combined experimental and DFT investigation of the adsorption of humic acid by-products on polypyrrole
被引:12
|作者:
Laabda, Mohamed
[1
]
Atourkib, Lahoucine
[2
]
Chafaia, Hafsa
[1
]
Bazzaouia, Mohammed
[1
]
Elaminea, Maria
[1
]
Albourinea, Abdallah
[1
]
机构:
[1] Ibn Zohr Univ, Fac Sci, Lab Mat & Environm, Dept Chem, POB 8106, Agadir, Morocco
[2] Ibn Zohr Univ, Fac Sci, Mat & Renewable Energies Lab, Agadir, Morocco
关键词:
Adsorption;
density functional theory;
humic acid by-products;
polypyrrole;
AQUEOUS-SOLUTION;
ORGANIC-MATTER;
REMOVAL;
WATER;
DYE;
NANOCOMPOSITES;
EQUILIBRIUM;
BIOSORPTION;
SUBSTANCES;
GOETHITE;
D O I:
10.1080/01932691.2016.1230722
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
This study sheds light on the removal of humic acid by-products (trimellitic and pyromellitic acids; TMA and PMA, respectively) from aqueous solution using conducting polypyrrole (PPy) as an effective adsorbent. The effects of experimental factors including contact time, solution pH, initial concentration, adsorbent dose, and temperature were systematically investigated. The pseudo-second-order kinetic model provides the best correlation with adsorption experimental data. The equilibrium adsorption was well described by the Langmuir model with maximum mono-layer adsorption capacities of 47.62 and 71.43 mg g(-1) for TMA and PMA, respectively. The analysis of thermodynamic parameters indicated that the adsorption process was spontaneous and endothermic in nature. In addition, we investigated the adsorption mechanism using the density functional theory (DFT) calculations. The TMA and PMA were physisorbed on the PPy surface through the formation of hydrogen bonds between carboxylic groups of adsorbate molecules and the amino group of the adsorbent. The calculated theoretical data were in good agreement with experiments.
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页码:1227 / 1233
页数:7
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