Heteroatom Sr doped MCM-41 molecular sieve for VOC adsorption: Study of the surface functionalization and adsorption performance

被引:14
|
作者
Guo, Jiaxiu [1 ,3 ,4 ]
Liu, Xiaoxiong [2 ]
Wen, Xinru [2 ]
Su, Xinyue [2 ]
Chu, Yinghao [2 ,3 ,4 ]
Liang, Juan [2 ,3 ]
机构
[1] Sichuan Univ, Coll Carbon Neutral Future Technol, Chengdu 610065, Peoples R China
[2] Sichuan Univ, Coll Architecture & Environm, Chengdu 610065, Peoples R China
[3] Natl Engn Res Ctr Flue Gas Desulfurizat, Chengdu 610065, Peoples R China
[4] Sichuan Univ, Ind Technol Res Inst, Yibin 644004, Peoples R China
关键词
Molecular sieve; MCM-41; VOC; Toluene; Strontium; TOLUENE; NANOPARTICLES; EQUILIBRIUM; MN/MCM-41; REMOVAL; ACETONE; FACILE;
D O I
10.1016/j.cej.2024.150924
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Volatile organic compounds (VOCs) are recognized as greater adverse effects on both environment and human health, and adsorption is a simple and effective method. Ordered mesoporous MCM-41 molecular sieve was functionalized with heteroatom Sr to change the pore size and surface property by one-step hydrothermal method and adsorption performance for toluene (C7H8) and formaldehyde (CH2O) was investigated. It is found that Sr doped MCM-41 achieves high static adsorption capacities of 534 mg/g for C7H8 and 388 mg/g for CH2O. The dynamic adsorption of C7H8 follows the Langmuir model over Sr doped and undoped MCM-41 under different process conditions, but the dynamic adsorption capacity is only 21 similar to 99 mg/g. Sr doped MCM-41 maintains a typical pore structure of MCM-41, with some Sr entering the skeleton to form Sr-O-Si bonds. Sr-M-130 has 857 m(2)/g of S-BET and 0.86 cm(3)/g of V-total, but high hydrothermal temperature (150 degrees C) causes the sintering of MCM-41 structure. Sr doping decreases surface acidity of MCM-41 and increases surface hydroxyl groups (Si-OH). The kinetic diameter and polarity of the adsorbate cause differences in adsorption performance of Sr doped or undoped MCM-41, meaning that the adsorption behavior of non-polar C7H8 mainly depends on surface area and micropore volume while that of polar CH2O is related to the number of ultra-micropore (<1 nm) and forms chemical adsorption of C = O with Si-OH by hydrogen bonds.
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页数:11
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