微型多孔材料
吸附
扩散
工作(物理)
材料科学
热力学
航程(航空)
碳纤维
化学
化学物理
物理化学
复合材料
物理
复合数
作者
Jacek Jagiełło,Conchi O. Ania,J.B. Parra,Cameron Cook
出处
期刊:Carbon
[Elsevier BV]
日期:2015-05-09
卷期号:91: 330-337
被引量:186
标识
DOI:10.1016/j.carbon.2015.05.004
摘要
Abstract Knowledge of the pore structure of carbon materials including micropores is crucial for applications such as double layer supercapacitors, gas separation, and other applications requiring high specific surface area materials. High surface area is always associated with fine micropores. The pore size distribution (PSD) of microporous carbons is usually evaluated from nitrogen adsorption isotherms measured at 77 K in the relative pressure range from 10−7 to 1. Due to the very slow gas diffusion into fine pores at cryogenic temperatures and low pressures, the adsorption measurements may be extremely time consuming and sometimes inaccurate when the adsorption equilibrium is difficult to achieve during the measurement. In this work, we discuss an approach in which the carbon PSD is calculated from the combined N2 and CO2 data measured in the pressure range from 1 to 760 Torr. Under such conditions, the diffusion into micropores is usually fast and equilibration times are short for both measurements. In the PSD calculations we use 2D-NLDFT models for carbons with heterogeneous surfaces (J. Jagiello and J.P. Olivier, Adsorption 19, 2013, 777–783). We show that both isotherms can be fitted simultaneously with their corresponding models and as a result the unified PSD can be obtained.
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