Modelling adsorption of a water molecule into various pore structures of silica gel

Silica gel is widely used in commercial applications as a water adsorbent due to its properties including hydrothermally stable, high water sorption capacity, low regeneration temperature, low cost and wide range of pore diameters. Since the water sorption capacity of silica gel strongly depends on...

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Main Authors: D. Baowan, N. Thamwattana
Other Authors: Mahidol University
Format: Article
Published: 2018
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Online Access:https://repository.li.mahidol.ac.th/handle/123456789/11688
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spelling th-mahidol.116882018-05-03T15:19:47Z Modelling adsorption of a water molecule into various pore structures of silica gel D. Baowan N. Thamwattana Mahidol University South Carolina Commission on Higher Education University of Wollongong Chemistry Mathematics Silica gel is widely used in commercial applications as a water adsorbent due to its properties including hydrothermally stable, high water sorption capacity, low regeneration temperature, low cost and wide range of pore diameters. Since the water sorption capacity of silica gel strongly depends on the pore size and structure, which can be controlled during synthesis, this paper study the effect of pore shapes and dimensions of silica gel upon the adsorption of a water molecule aiming at maximising the water sorption capacity. In particular, we consider three types of pore structures, namely cylindrical, square prismatic and conical pores. On using the Lennard-Jones potential and a continuum approximation, we find that the minimum radii for a water molecule to be accepted into cylindrical, square prismatic and conical pores are 4.009, 3.7898 and 4.4575 Å, respectively. For cylindrical and square prismatic pores, the critical radii which maximise the adsorption energy are 4.5189 and 4.1903 Å, respectively. Knowledge of these critical pore sizes may be useful for the manufacturing process of silica gel that will maximise the water sorption capacity. © 2011 Springer Science+Business Media, LLC. 2018-05-03T08:06:30Z 2018-05-03T08:06:30Z 2011-11-01 Article Journal of Mathematical Chemistry. Vol.49, No.10 (2011), 2291-2307 10.1007/s10910-011-9887-3 02599791 2-s2.0-80053563274 https://repository.li.mahidol.ac.th/handle/123456789/11688 Mahidol University SCOPUS https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=80053563274&origin=inward
institution Mahidol University
building Mahidol University Library
continent Asia
country Thailand
Thailand
content_provider Mahidol University Library
collection Mahidol University Institutional Repository
topic Chemistry
Mathematics
spellingShingle Chemistry
Mathematics
D. Baowan
N. Thamwattana
Modelling adsorption of a water molecule into various pore structures of silica gel
description Silica gel is widely used in commercial applications as a water adsorbent due to its properties including hydrothermally stable, high water sorption capacity, low regeneration temperature, low cost and wide range of pore diameters. Since the water sorption capacity of silica gel strongly depends on the pore size and structure, which can be controlled during synthesis, this paper study the effect of pore shapes and dimensions of silica gel upon the adsorption of a water molecule aiming at maximising the water sorption capacity. In particular, we consider three types of pore structures, namely cylindrical, square prismatic and conical pores. On using the Lennard-Jones potential and a continuum approximation, we find that the minimum radii for a water molecule to be accepted into cylindrical, square prismatic and conical pores are 4.009, 3.7898 and 4.4575 Å, respectively. For cylindrical and square prismatic pores, the critical radii which maximise the adsorption energy are 4.5189 and 4.1903 Å, respectively. Knowledge of these critical pore sizes may be useful for the manufacturing process of silica gel that will maximise the water sorption capacity. © 2011 Springer Science+Business Media, LLC.
author2 Mahidol University
author_facet Mahidol University
D. Baowan
N. Thamwattana
format Article
author D. Baowan
N. Thamwattana
author_sort D. Baowan
title Modelling adsorption of a water molecule into various pore structures of silica gel
title_short Modelling adsorption of a water molecule into various pore structures of silica gel
title_full Modelling adsorption of a water molecule into various pore structures of silica gel
title_fullStr Modelling adsorption of a water molecule into various pore structures of silica gel
title_full_unstemmed Modelling adsorption of a water molecule into various pore structures of silica gel
title_sort modelling adsorption of a water molecule into various pore structures of silica gel
publishDate 2018
url https://repository.li.mahidol.ac.th/handle/123456789/11688
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