Adsorption of volatile organic compounds onto carbon nanotubes, carbon nanofibers, and high-surface-area graphites

被引:138
作者
Diaz, Eva [1 ]
Ordonez, Salvador [1 ]
Vega, Aurelio [1 ]
机构
[1] Univ Oviedo, Dept Chem Engn & Environm Technol, E-33006 Oviedo, Spain
关键词
carbon nanotubes; carbon nanofibers; high-surface-area graphites; adsorption;
D O I
10.1016/j.jcis.2006.09.036
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
The adsorption of different alkanes (linear and cyclic), aromatics, and chlorohydrocarbons onto different nonmicroporous carbons-multiwalled carbon nanotubes (CNTs), carbon nanofibers (CNFs), and high-surface-area graphites (HSAGs)-is studied in this work by inverse gas chromatography (IGC). Capacity of adsorption was derived from the isotherms of adsorption, whereas thermodynamic properties (enthalpy of adsorption, surface free energy characteristics) have been determined from chromatographic retention data. HSAGs present the highest adsorption capacity, followed by CNTs and CNFs (although CNTs present an intermediate surface area between the two HSAG studied). Among the different adsorbates tested, benzene exhibits the highest adsorption capacity, and the same trend is observed in the enthalpy of adsorption. From surface free energy data, enthalpies of adsorption of polar compounds were divided into dispersive and specific contributions. The interactions of cyclic (benzene and cyclohexane) and chlorinated compounds (trichloroethylene, tetrachloroethylene, and chloroform) with the surfaces are mainly dispersive over all the carbons tested, CNTs being the material with the highest dispersive contribution, as was deduced also from the entropy parameter. Adsorption parameters were correlated with morphological and chemical properties of the materials. (c) 2006 Elsevier Inc. All rights reserved.
引用
收藏
页码:7 / 16
页数:10
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