Carbon Reports
Online ISSN : 2436-5831
Research Papers
Adsorption properties of templated nanoporous carbons comprising 1–2 graphene layers
Hirotomo Nishihara Hong-Wei ZhaoKazuya KanamaruKeita NomuraMao OhwadaMasashi ItoLi-Xiang LiBai-Gang AnToshihide HorikawaTakashi Kyotani
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JOURNAL OPEN ACCESS
Supplementary material

2022 Volume 1 Issue 3 Pages 123-135

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Abstract

Various types of vapor adsorption (water, methanol, ethanol, dichloromethane, and n-hexane) were examined on templated nanoporous carbons comprising 1–2 graphene layers, e.g., microporous zeolite-templated carbon (ZTC), mesoporous carbon mesosponge (CMS), and graphene mesosponge (GMS). Conventional nanoporous carbon materials are used as references. Although water-vapor adsorption is unique owing to the repulsion between H2O molecules and hydrophobic carbon, organic-vapor adsorption follows a typical physisorption mechanism. Graphene-based nanoporous materials exhibit an evident degree of adsorption-induced expansion based on their extraordinary softness, except in the case of inferior water-vapor adsorption on mesoporous CMS and GMS. CMS exhibits a considerable degree of adsorption-induced expansion and can achieve high adsorption capacities up to 4.25–4.76 cm3 g−1 for organic vapors, demonstrating its feasibility as a high-capacity adsorbent. The adsorption isotherms of ZTC at 278 and 298 K for n-hexane overlap well, which is advantageous for a new heat pump working with a force-induced phase transition. Moreover, this study helps predict the ease of organic-vapor adsorption based on the product of the surface tension and molar volume.

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© 2022 The Carbon Society of Japan

この記事はクリエイティブ・コモンズ [表示 - 非営利 - 継承 4.0 国際]ライセンスの下に提供されています。
https://creativecommons.org/licenses/by-nc-sa/4.0/deed.ja
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