Cargando…

Temperature-Dependent Nitrous Oxide/Carbon Dioxide Preferential Adsorption in a Thiazolium-Functionalized NU-1000 Metal–Organic Framework

[Image: see text] Solvent-assisted ligand incorporation (SALI) of the ditopic linker 5-carboxy-3-(4-carboxybenzyl)thiazolium bromide [(H(2)PhTz)Br] into the zirconium metal–organic framework NU-1000 [Zr(6)O(4)(OH)(8)(H(2)O)(4)(TBAPy)(2), where NU = Northwestern University and H(4)TBAPy = 1,3,6,8-tet...

Descripción completa

Detalles Bibliográficos
Autores principales: Mercuri, Giorgio, Moroni, Marco, Galli, Simona, Tuci, Giulia, Giambastiani, Giuliano, Yan, Tongan, Liu, Dahuan, Rossin, Andrea
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9280722/
https://www.ncbi.nlm.nih.gov/pubmed/34854665
http://dx.doi.org/10.1021/acsami.1c21437
_version_ 1784746712125931520
author Mercuri, Giorgio
Moroni, Marco
Galli, Simona
Tuci, Giulia
Giambastiani, Giuliano
Yan, Tongan
Liu, Dahuan
Rossin, Andrea
author_facet Mercuri, Giorgio
Moroni, Marco
Galli, Simona
Tuci, Giulia
Giambastiani, Giuliano
Yan, Tongan
Liu, Dahuan
Rossin, Andrea
author_sort Mercuri, Giorgio
collection PubMed
description [Image: see text] Solvent-assisted ligand incorporation (SALI) of the ditopic linker 5-carboxy-3-(4-carboxybenzyl)thiazolium bromide [(H(2)PhTz)Br] into the zirconium metal–organic framework NU-1000 [Zr(6)O(4)(OH)(8)(H(2)O)(4)(TBAPy)(2), where NU = Northwestern University and H(4)TBAPy = 1,3,6,8-tetrakis(p-benzoic-acid)pyrene], led to the SALIed NU-1000-PhTz material of minimal formula [Zr(6)O(4)(OH)(6)(H(2)O)(2)(TBAPy)(2)(PhTz)]Br. NU-1000-PhTz has been thoroughly characterized in the solid state. As confirmed by powder X-ray diffraction, this material keeps the same three-dimensional architecture of NU-1000 and the dicarboxylic extra linker bridges adjacent [Zr(6)] nodes ca. 8 Å far apart along the crystallographic c-axis. The functionalized MOF has a BET specific surface area of 1560 m(2)/g, and it is featured by a slightly higher thermal stability than its parent material (T(dec) = 820 vs. 800 K, respectively). NU-1000-PhTz has been exploited for the capture and separation of two pollutant gases: carbon dioxide (CO(2)) and nitrous oxide (N(2)O). The high thermodynamic affinity for both gases [isosteric heat of adsorption (Q(st)) = 25 and 27 kJ mol(–1) for CO(2) and N(2)O, respectively] reasonably stems from the strong interactions between these (polar) “stick-like” molecules and the ionic framework. Intriguingly, NU-1000-PhTz shows an unprecedented temperature-dependent adsorption capacity, loading more N(2)O in the 298 K ≤ T ≤ 313 K range but more CO(2) at temperatures falling out of this range. Grand canonical Monte Carlo simulations of the adsorption isotherms confirmed that the preferential adsorption sites of both gases are the triangular channels (micropores) in close proximity to the polar pillar. While CO(2) interacts with the thiazolium ring in an “end-on” fashion through its O atoms, N(2)O adopts a “side-on” configuration through its three atoms simultaneously. These findings open new horizons in the discovery of functional materials that may discriminate between polluting gases through selective adsorption at different temperatures.
format Online
Article
Text
id pubmed-9280722
institution National Center for Biotechnology Information
language English
publishDate 2021
publisher American Chemical Society
record_format MEDLINE/PubMed
spelling pubmed-92807222022-07-15 Temperature-Dependent Nitrous Oxide/Carbon Dioxide Preferential Adsorption in a Thiazolium-Functionalized NU-1000 Metal–Organic Framework Mercuri, Giorgio Moroni, Marco Galli, Simona Tuci, Giulia Giambastiani, Giuliano Yan, Tongan Liu, Dahuan Rossin, Andrea ACS Appl Mater Interfaces [Image: see text] Solvent-assisted ligand incorporation (SALI) of the ditopic linker 5-carboxy-3-(4-carboxybenzyl)thiazolium bromide [(H(2)PhTz)Br] into the zirconium metal–organic framework NU-1000 [Zr(6)O(4)(OH)(8)(H(2)O)(4)(TBAPy)(2), where NU = Northwestern University and H(4)TBAPy = 1,3,6,8-tetrakis(p-benzoic-acid)pyrene], led to the SALIed NU-1000-PhTz material of minimal formula [Zr(6)O(4)(OH)(6)(H(2)O)(2)(TBAPy)(2)(PhTz)]Br. NU-1000-PhTz has been thoroughly characterized in the solid state. As confirmed by powder X-ray diffraction, this material keeps the same three-dimensional architecture of NU-1000 and the dicarboxylic extra linker bridges adjacent [Zr(6)] nodes ca. 8 Å far apart along the crystallographic c-axis. The functionalized MOF has a BET specific surface area of 1560 m(2)/g, and it is featured by a slightly higher thermal stability than its parent material (T(dec) = 820 vs. 800 K, respectively). NU-1000-PhTz has been exploited for the capture and separation of two pollutant gases: carbon dioxide (CO(2)) and nitrous oxide (N(2)O). The high thermodynamic affinity for both gases [isosteric heat of adsorption (Q(st)) = 25 and 27 kJ mol(–1) for CO(2) and N(2)O, respectively] reasonably stems from the strong interactions between these (polar) “stick-like” molecules and the ionic framework. Intriguingly, NU-1000-PhTz shows an unprecedented temperature-dependent adsorption capacity, loading more N(2)O in the 298 K ≤ T ≤ 313 K range but more CO(2) at temperatures falling out of this range. Grand canonical Monte Carlo simulations of the adsorption isotherms confirmed that the preferential adsorption sites of both gases are the triangular channels (micropores) in close proximity to the polar pillar. While CO(2) interacts with the thiazolium ring in an “end-on” fashion through its O atoms, N(2)O adopts a “side-on” configuration through its three atoms simultaneously. These findings open new horizons in the discovery of functional materials that may discriminate between polluting gases through selective adsorption at different temperatures. American Chemical Society 2021-12-02 2021-12-15 /pmc/articles/PMC9280722/ /pubmed/34854665 http://dx.doi.org/10.1021/acsami.1c21437 Text en © 2021 American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Mercuri, Giorgio
Moroni, Marco
Galli, Simona
Tuci, Giulia
Giambastiani, Giuliano
Yan, Tongan
Liu, Dahuan
Rossin, Andrea
Temperature-Dependent Nitrous Oxide/Carbon Dioxide Preferential Adsorption in a Thiazolium-Functionalized NU-1000 Metal–Organic Framework
title Temperature-Dependent Nitrous Oxide/Carbon Dioxide Preferential Adsorption in a Thiazolium-Functionalized NU-1000 Metal–Organic Framework
title_full Temperature-Dependent Nitrous Oxide/Carbon Dioxide Preferential Adsorption in a Thiazolium-Functionalized NU-1000 Metal–Organic Framework
title_fullStr Temperature-Dependent Nitrous Oxide/Carbon Dioxide Preferential Adsorption in a Thiazolium-Functionalized NU-1000 Metal–Organic Framework
title_full_unstemmed Temperature-Dependent Nitrous Oxide/Carbon Dioxide Preferential Adsorption in a Thiazolium-Functionalized NU-1000 Metal–Organic Framework
title_short Temperature-Dependent Nitrous Oxide/Carbon Dioxide Preferential Adsorption in a Thiazolium-Functionalized NU-1000 Metal–Organic Framework
title_sort temperature-dependent nitrous oxide/carbon dioxide preferential adsorption in a thiazolium-functionalized nu-1000 metal–organic framework
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9280722/
https://www.ncbi.nlm.nih.gov/pubmed/34854665
http://dx.doi.org/10.1021/acsami.1c21437
work_keys_str_mv AT mercurigiorgio temperaturedependentnitrousoxidecarbondioxidepreferentialadsorptioninathiazoliumfunctionalizednu1000metalorganicframework
AT moronimarco temperaturedependentnitrousoxidecarbondioxidepreferentialadsorptioninathiazoliumfunctionalizednu1000metalorganicframework
AT gallisimona temperaturedependentnitrousoxidecarbondioxidepreferentialadsorptioninathiazoliumfunctionalizednu1000metalorganicframework
AT tucigiulia temperaturedependentnitrousoxidecarbondioxidepreferentialadsorptioninathiazoliumfunctionalizednu1000metalorganicframework
AT giambastianigiuliano temperaturedependentnitrousoxidecarbondioxidepreferentialadsorptioninathiazoliumfunctionalizednu1000metalorganicframework
AT yantongan temperaturedependentnitrousoxidecarbondioxidepreferentialadsorptioninathiazoliumfunctionalizednu1000metalorganicframework
AT liudahuan temperaturedependentnitrousoxidecarbondioxidepreferentialadsorptioninathiazoliumfunctionalizednu1000metalorganicframework
AT rossinandrea temperaturedependentnitrousoxidecarbondioxidepreferentialadsorptioninathiazoliumfunctionalizednu1000metalorganicframework