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A Universal Mathematical Methodology in Characterization of Materials for Tailored Design of Porous Surfaces
Understanding adsorption phenomena is essential to optimize and customize the energy transformation in numerous industrial and environmental processes. The complex and heterogeneous structure of the adsorbent surface and the distinct interaction of adsorbent-adsorbate pairs are attributed to the div...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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Frontiers Media S.A.
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7870507/ https://www.ncbi.nlm.nih.gov/pubmed/33575247 http://dx.doi.org/10.3389/fchem.2020.601132 |
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author | Burhan, Muhammad Akhtar, Faheem Hassan Chen, Qian Shahzad, Muhammad Wakil Ybyraiymkul, Doskhan Ng, Kim Choon |
author_facet | Burhan, Muhammad Akhtar, Faheem Hassan Chen, Qian Shahzad, Muhammad Wakil Ybyraiymkul, Doskhan Ng, Kim Choon |
author_sort | Burhan, Muhammad |
collection | PubMed |
description | Understanding adsorption phenomena is essential to optimize and customize the energy transformation in numerous industrial and environmental processes. The complex and heterogeneous structure of the adsorbent surface and the distinct interaction of adsorbent-adsorbate pairs are attributed to the diverse response of adsorption phenomena, measured by the state diagrams of adsorption uptake known as adsorption isotherms. To understand various forms of adsorption isotherms, the surface characteristics of the adsorbent surface with the heterogeneity of adsorption energy sites must be analyzed so that they can be modified for the tailored response of the material. Conventionally, such material synthesis is based on chemical recipes or post-treatment. However, if the adsorbent's surface characteristics and heterogeneity are known, then a directed change in the material structure can be planned for the desired results in the adsorption processes. In this paper, a theoretical and mathematical methodology is discussed to analyze the structure of various adsorbents in terms of the distribution of their adsorption energy sites. The change in their surface is then analyzed, which results in the tailored or customized response of the material. |
format | Online Article Text |
id | pubmed-7870507 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | Frontiers Media S.A. |
record_format | MEDLINE/PubMed |
spelling | pubmed-78705072021-02-10 A Universal Mathematical Methodology in Characterization of Materials for Tailored Design of Porous Surfaces Burhan, Muhammad Akhtar, Faheem Hassan Chen, Qian Shahzad, Muhammad Wakil Ybyraiymkul, Doskhan Ng, Kim Choon Front Chem Chemistry Understanding adsorption phenomena is essential to optimize and customize the energy transformation in numerous industrial and environmental processes. The complex and heterogeneous structure of the adsorbent surface and the distinct interaction of adsorbent-adsorbate pairs are attributed to the diverse response of adsorption phenomena, measured by the state diagrams of adsorption uptake known as adsorption isotherms. To understand various forms of adsorption isotherms, the surface characteristics of the adsorbent surface with the heterogeneity of adsorption energy sites must be analyzed so that they can be modified for the tailored response of the material. Conventionally, such material synthesis is based on chemical recipes or post-treatment. However, if the adsorbent's surface characteristics and heterogeneity are known, then a directed change in the material structure can be planned for the desired results in the adsorption processes. In this paper, a theoretical and mathematical methodology is discussed to analyze the structure of various adsorbents in terms of the distribution of their adsorption energy sites. The change in their surface is then analyzed, which results in the tailored or customized response of the material. Frontiers Media S.A. 2021-01-26 /pmc/articles/PMC7870507/ /pubmed/33575247 http://dx.doi.org/10.3389/fchem.2020.601132 Text en Copyright © 2021 Burhan, Akhtar, Chen, Shahzad, Ybyraiymkul and Ng. http://creativecommons.org/licenses/by/4.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms. |
spellingShingle | Chemistry Burhan, Muhammad Akhtar, Faheem Hassan Chen, Qian Shahzad, Muhammad Wakil Ybyraiymkul, Doskhan Ng, Kim Choon A Universal Mathematical Methodology in Characterization of Materials for Tailored Design of Porous Surfaces |
title | A Universal Mathematical Methodology in Characterization of Materials for Tailored Design of Porous Surfaces |
title_full | A Universal Mathematical Methodology in Characterization of Materials for Tailored Design of Porous Surfaces |
title_fullStr | A Universal Mathematical Methodology in Characterization of Materials for Tailored Design of Porous Surfaces |
title_full_unstemmed | A Universal Mathematical Methodology in Characterization of Materials for Tailored Design of Porous Surfaces |
title_short | A Universal Mathematical Methodology in Characterization of Materials for Tailored Design of Porous Surfaces |
title_sort | universal mathematical methodology in characterization of materials for tailored design of porous surfaces |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7870507/ https://www.ncbi.nlm.nih.gov/pubmed/33575247 http://dx.doi.org/10.3389/fchem.2020.601132 |
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