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Isotope-selective pore opening in a flexible metal-organic framework
Flexible metal-organic frameworks that show reversible guest-induced phase transitions between closed and open pore phases have enormous potential for highly selective, energy-efficient gas separations. Here, we present the gate-opening process of DUT-8(Ni) that selectively responds to D(2), whereas...
Autores principales: | , , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Association for the Advancement of Science
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9007508/ https://www.ncbi.nlm.nih.gov/pubmed/35417239 http://dx.doi.org/10.1126/sciadv.abn7035 |
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author | Bondorf, Linda Fiorio, Jhonatan Luiz Bon, Volodymyr Zhang, Linda Maliuta, Mariia Ehrling, Sebastian Senkovska, Irena Evans, Jack D. Joswig, Jan-Ole Kaskel, Stefan Heine, Thomas Hirscher, Michael |
author_facet | Bondorf, Linda Fiorio, Jhonatan Luiz Bon, Volodymyr Zhang, Linda Maliuta, Mariia Ehrling, Sebastian Senkovska, Irena Evans, Jack D. Joswig, Jan-Ole Kaskel, Stefan Heine, Thomas Hirscher, Michael |
author_sort | Bondorf, Linda |
collection | PubMed |
description | Flexible metal-organic frameworks that show reversible guest-induced phase transitions between closed and open pore phases have enormous potential for highly selective, energy-efficient gas separations. Here, we present the gate-opening process of DUT-8(Ni) that selectively responds to D(2), whereas no response is observed for H(2) and HD. In situ neutron diffraction directly reveals this pressure-dependent phase transition. Low-temperature thermal desorption spectroscopy measurements indicate an outstanding D(2)-over-H(2) selectivity of 11.6 at 23.3 K, with high D(2) uptake. First-principles calculations coupled with statistical thermodynamics predict the isotope-selective gate opening, rationalized by pronounced nuclear quantum effects. Simulations suggest DUT-8(Ni) to remain closed in the presence of HT, while it also opens for DT and T(2), demonstrating gate opening as a highly effective approach for isotopolog separation. |
format | Online Article Text |
id | pubmed-9007508 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | American Association for the Advancement of Science |
record_format | MEDLINE/PubMed |
spelling | pubmed-90075082022-04-22 Isotope-selective pore opening in a flexible metal-organic framework Bondorf, Linda Fiorio, Jhonatan Luiz Bon, Volodymyr Zhang, Linda Maliuta, Mariia Ehrling, Sebastian Senkovska, Irena Evans, Jack D. Joswig, Jan-Ole Kaskel, Stefan Heine, Thomas Hirscher, Michael Sci Adv Physical and Materials Sciences Flexible metal-organic frameworks that show reversible guest-induced phase transitions between closed and open pore phases have enormous potential for highly selective, energy-efficient gas separations. Here, we present the gate-opening process of DUT-8(Ni) that selectively responds to D(2), whereas no response is observed for H(2) and HD. In situ neutron diffraction directly reveals this pressure-dependent phase transition. Low-temperature thermal desorption spectroscopy measurements indicate an outstanding D(2)-over-H(2) selectivity of 11.6 at 23.3 K, with high D(2) uptake. First-principles calculations coupled with statistical thermodynamics predict the isotope-selective gate opening, rationalized by pronounced nuclear quantum effects. Simulations suggest DUT-8(Ni) to remain closed in the presence of HT, while it also opens for DT and T(2), demonstrating gate opening as a highly effective approach for isotopolog separation. American Association for the Advancement of Science 2022-04-13 /pmc/articles/PMC9007508/ /pubmed/35417239 http://dx.doi.org/10.1126/sciadv.abn7035 Text en Copyright © 2022 The Authors, some rights reserved; exclusive licensee American Association for the Advancement of Science. No claim to original U.S. Government Works. Distributed under a Creative Commons Attribution NonCommercial License 4.0 (CC BY-NC). https://creativecommons.org/licenses/by-nc/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution-NonCommercial license (https://creativecommons.org/licenses/by-nc/4.0/) , which permits use, distribution, and reproduction in any medium, so long as the resultant use is not for commercial advantage and provided the original work is properly cited. |
spellingShingle | Physical and Materials Sciences Bondorf, Linda Fiorio, Jhonatan Luiz Bon, Volodymyr Zhang, Linda Maliuta, Mariia Ehrling, Sebastian Senkovska, Irena Evans, Jack D. Joswig, Jan-Ole Kaskel, Stefan Heine, Thomas Hirscher, Michael Isotope-selective pore opening in a flexible metal-organic framework |
title | Isotope-selective pore opening in a flexible metal-organic framework |
title_full | Isotope-selective pore opening in a flexible metal-organic framework |
title_fullStr | Isotope-selective pore opening in a flexible metal-organic framework |
title_full_unstemmed | Isotope-selective pore opening in a flexible metal-organic framework |
title_short | Isotope-selective pore opening in a flexible metal-organic framework |
title_sort | isotope-selective pore opening in a flexible metal-organic framework |
topic | Physical and Materials Sciences |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9007508/ https://www.ncbi.nlm.nih.gov/pubmed/35417239 http://dx.doi.org/10.1126/sciadv.abn7035 |
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