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Simultaneous adsorption of SO(2) and CO(2) in an Ni(bdc)(ted)(0.5) metal–organic framework

The metal–organic framework Ni(bdc)(ted)(0.5) is a promising material for simultaneous capture of harmful gases such as SO(2) and CO(2). We found that SO(2) performs much better than CO(2) during adsorption, and the lack of physical insight was clarified through detailed analyses of the electronic s...

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Detalles Bibliográficos
Autores principales: Son, Do Ngoc, Thuy Huong, Ta Thi, Chihaia, Viorel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9091012/
https://www.ncbi.nlm.nih.gov/pubmed/35559071
http://dx.doi.org/10.1039/c8ra07919f
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author Son, Do Ngoc
Thuy Huong, Ta Thi
Chihaia, Viorel
author_facet Son, Do Ngoc
Thuy Huong, Ta Thi
Chihaia, Viorel
author_sort Son, Do Ngoc
collection PubMed
description The metal–organic framework Ni(bdc)(ted)(0.5) is a promising material for simultaneous capture of harmful gases such as SO(2) and CO(2). We found that SO(2) performs much better than CO(2) during adsorption, and the lack of physical insight was clarified through detailed analyses of the electronic structures obtained from density functional theory calculations. Our results showed that strong interactions of the d band of Ni atoms with the valence states (2n, 3n, and 4n) of SO(2) but almost not with those of CO(2) are the main reasons. Our finding is useful for the rational design of new metal–organic frameworks with suitable interactions for the simultaneous capture of not only SO(2) and CO(2) but also other gases.
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spelling pubmed-90910122022-05-11 Simultaneous adsorption of SO(2) and CO(2) in an Ni(bdc)(ted)(0.5) metal–organic framework Son, Do Ngoc Thuy Huong, Ta Thi Chihaia, Viorel RSC Adv Chemistry The metal–organic framework Ni(bdc)(ted)(0.5) is a promising material for simultaneous capture of harmful gases such as SO(2) and CO(2). We found that SO(2) performs much better than CO(2) during adsorption, and the lack of physical insight was clarified through detailed analyses of the electronic structures obtained from density functional theory calculations. Our results showed that strong interactions of the d band of Ni atoms with the valence states (2n, 3n, and 4n) of SO(2) but almost not with those of CO(2) are the main reasons. Our finding is useful for the rational design of new metal–organic frameworks with suitable interactions for the simultaneous capture of not only SO(2) and CO(2) but also other gases. The Royal Society of Chemistry 2018-11-16 /pmc/articles/PMC9091012/ /pubmed/35559071 http://dx.doi.org/10.1039/c8ra07919f Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/
spellingShingle Chemistry
Son, Do Ngoc
Thuy Huong, Ta Thi
Chihaia, Viorel
Simultaneous adsorption of SO(2) and CO(2) in an Ni(bdc)(ted)(0.5) metal–organic framework
title Simultaneous adsorption of SO(2) and CO(2) in an Ni(bdc)(ted)(0.5) metal–organic framework
title_full Simultaneous adsorption of SO(2) and CO(2) in an Ni(bdc)(ted)(0.5) metal–organic framework
title_fullStr Simultaneous adsorption of SO(2) and CO(2) in an Ni(bdc)(ted)(0.5) metal–organic framework
title_full_unstemmed Simultaneous adsorption of SO(2) and CO(2) in an Ni(bdc)(ted)(0.5) metal–organic framework
title_short Simultaneous adsorption of SO(2) and CO(2) in an Ni(bdc)(ted)(0.5) metal–organic framework
title_sort simultaneous adsorption of so(2) and co(2) in an ni(bdc)(ted)(0.5) metal–organic framework
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9091012/
https://www.ncbi.nlm.nih.gov/pubmed/35559071
http://dx.doi.org/10.1039/c8ra07919f
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