Modeling carbon dioxide adsorption on polyethylenimine-functionalized TUD-1 mesoporous silica

被引:37
作者
Gargiulo, Nicola [1 ]
Pepe, Francesco [2 ]
Caputo, Domenico [1 ]
机构
[1] Univ Naples Federico II, Dipartimento Ingn Mat & Prod, I-80125 Naples, Italy
[2] Univ Sannio, Dipartimento Ingn, I-82100 Benevento, Italy
关键词
Mesoporous silica; Polyethylenimine; Carbon dioxide; Adsorption; Langmuir isotherm; Isosteric heat; METAL-ORGANIC FRAMEWORK; CU-BTC; CO2; ADSORBENTS; REMOVAL; SEPARATION; CAPACITY; CAPTURE;
D O I
10.1016/j.jcis.2011.10.038
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
Samples of porous, foam-like TUD (Technische Universitat Delft)-1 mesoporous silica were functionalized with polyethylenimine and were used as a substrate for CO2 adsorption. Produced solids were characterized by means of electron microscopy, thermogravimetric analysis, and N-2 adsorption/desorption at 77 K, in order to prove that polymer chains efficiently filled the pores of functionalized samples. CO2 adsorption isotherms on polyethylenimine-containing TUD-1 were evaluated at T = 298, 313, 328, and 348 K for pressures up to 100 kPa by means of a volumetric technique. The CO2 adsorption capacity proved to be significantly dependent on temperature, with the highest capacity encountered at T = 348 K. The experimental data for CO2 adsorption were satisfactorily described by means of the Langmuir isotherm, and the dependence of the isosteric heat on the fractional coverage of the adsorbent was evaluated by means of the van't Hoff equation, showing values in the order of 80 kJ/mol for a fractional coverage of about 50%. (C) 2011 Elsevier Inc. All rights reserved.
引用
收藏
页码:348 / 354
页数:7
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