Isosteric heats and entropy of adsorption in Henry's law region for carbon and MOFs structures for energy conversion applications

The thermodynamic property surfaces such as enthalpy and entropy of an adsorbate + adsorbent systems are essential for designing adsorption-assisted thermal compression, gas storage, separation, and other applications. This paper presents the enthalpy (∆ho) and the entropy (∆so) of the adsorbent-ads...

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Main Authors: Han, Bo, Chakraborty, Anutosh, Saha, Bidyut Baran
Other Authors: School of Mechanical and Aerospace Engineering
Format: Article
Language:English
Published: 2022
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Online Access:https://hdl.handle.net/10356/159480
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Institution: Nanyang Technological University
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spelling sg-ntu-dr.10356-1594802022-06-21T07:52:55Z Isosteric heats and entropy of adsorption in Henry's law region for carbon and MOFs structures for energy conversion applications Han, Bo Chakraborty, Anutosh Saha, Bidyut Baran School of Mechanical and Aerospace Engineering Engineering::Mechanical engineering Adsorption Driving Force The thermodynamic property surfaces such as enthalpy and entropy of an adsorbate + adsorbent systems are essential for designing adsorption-assisted thermal compression, gas storage, separation, and other applications. This paper presents the enthalpy (∆ho) and the entropy (∆so) of the adsorbent-adsorbate system under the barrier of Henry's law region. Hence Henry's law coefficient and Gibbs analogy are applied to formulate the adsorption driving force (∆go). To justify the proposed formulation, the initial adsorption phenomena (at pressure, P → 0) of C2H5OH, CO2, CH4, N2, H2O, R125, R134a, R152a, and R1234yf on graphite/MOFs (such as Zr-MOF-801, Mg-MOF-74, and Al-Fumarate) are considered. It is found that the adsorption driving force is linked with the pore structure of adsorbent materials. We employ experimentally measured isotherms data to calculate the adsorption driving force, ∆go for various adsorbate + activated carbon/MOFs systems. The maximum adsorption driving force is found at the pore widths of 3 Å to 7 Å. The ∆go decreases with higher adsorbent-pore volume and depends on adsorbate molecule size. Employing the proposed driving force concepts, (i) the specific cooing, heating, and COP of the adsorption system, and (ii) the CO2/CH4 storage capacity in the adsorption cell can be projected and analyzed. The adsorption driving force relates to enthalpic and entropic interactions and is useful for the design of adsorbents and the selection of adsorbent-adsorbate pairs for gas storage, separation, and various energy-related applications. Ministry of Education (MOE) The authors acknowledge the financing support from the Ministry of Education (MOE), Singapore (grant reference no. RG 98/17). 2022-06-21T07:52:55Z 2022-06-21T07:52:55Z 2022 Journal Article Han, B., Chakraborty, A. & Saha, B. B. (2022). Isosteric heats and entropy of adsorption in Henry's law region for carbon and MOFs structures for energy conversion applications. International Journal of Heat and Mass Transfer, 182, 122000-. https://dx.doi.org/10.1016/j.ijheatmasstransfer.2021.122000 0017-9310 https://hdl.handle.net/10356/159480 10.1016/j.ijheatmasstransfer.2021.122000 2-s2.0-85116004161 182 122000 en RG 98/17 International Journal of Heat and Mass Transfer © 2021 Elsevier Ltd. All rights reserved.
institution Nanyang Technological University
building NTU Library
continent Asia
country Singapore
Singapore
content_provider NTU Library
collection DR-NTU
language English
topic Engineering::Mechanical engineering
Adsorption
Driving Force
spellingShingle Engineering::Mechanical engineering
Adsorption
Driving Force
Han, Bo
Chakraborty, Anutosh
Saha, Bidyut Baran
Isosteric heats and entropy of adsorption in Henry's law region for carbon and MOFs structures for energy conversion applications
description The thermodynamic property surfaces such as enthalpy and entropy of an adsorbate + adsorbent systems are essential for designing adsorption-assisted thermal compression, gas storage, separation, and other applications. This paper presents the enthalpy (∆ho) and the entropy (∆so) of the adsorbent-adsorbate system under the barrier of Henry's law region. Hence Henry's law coefficient and Gibbs analogy are applied to formulate the adsorption driving force (∆go). To justify the proposed formulation, the initial adsorption phenomena (at pressure, P → 0) of C2H5OH, CO2, CH4, N2, H2O, R125, R134a, R152a, and R1234yf on graphite/MOFs (such as Zr-MOF-801, Mg-MOF-74, and Al-Fumarate) are considered. It is found that the adsorption driving force is linked with the pore structure of adsorbent materials. We employ experimentally measured isotherms data to calculate the adsorption driving force, ∆go for various adsorbate + activated carbon/MOFs systems. The maximum adsorption driving force is found at the pore widths of 3 Å to 7 Å. The ∆go decreases with higher adsorbent-pore volume and depends on adsorbate molecule size. Employing the proposed driving force concepts, (i) the specific cooing, heating, and COP of the adsorption system, and (ii) the CO2/CH4 storage capacity in the adsorption cell can be projected and analyzed. The adsorption driving force relates to enthalpic and entropic interactions and is useful for the design of adsorbents and the selection of adsorbent-adsorbate pairs for gas storage, separation, and various energy-related applications.
author2 School of Mechanical and Aerospace Engineering
author_facet School of Mechanical and Aerospace Engineering
Han, Bo
Chakraborty, Anutosh
Saha, Bidyut Baran
format Article
author Han, Bo
Chakraborty, Anutosh
Saha, Bidyut Baran
author_sort Han, Bo
title Isosteric heats and entropy of adsorption in Henry's law region for carbon and MOFs structures for energy conversion applications
title_short Isosteric heats and entropy of adsorption in Henry's law region for carbon and MOFs structures for energy conversion applications
title_full Isosteric heats and entropy of adsorption in Henry's law region for carbon and MOFs structures for energy conversion applications
title_fullStr Isosteric heats and entropy of adsorption in Henry's law region for carbon and MOFs structures for energy conversion applications
title_full_unstemmed Isosteric heats and entropy of adsorption in Henry's law region for carbon and MOFs structures for energy conversion applications
title_sort isosteric heats and entropy of adsorption in henry's law region for carbon and mofs structures for energy conversion applications
publishDate 2022
url https://hdl.handle.net/10356/159480
_version_ 1736856415513870336