Ultramicroporous hydrogen-bond decorated robust metal-organic framework for high xenon capture performances

Minjung Kang; Jong Hyeak Choe; Hyojin Kim; Hongryeol Yun; Dae Won Kim; Chang Seop Hong

doi:10.1039/d2ta06863j

Ultramicroporous hydrogen-bond decorated robust metal-organic framework for high xenon capture performances

Minjung Kang
, Jong Hyeak Choe
, Hyojin Kim
, Hongryeol Yun
, Dae Won Kim
, Chang Seop Hong^*

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

18 Citations (Scopus)

Abstract

Despite efforts to isolate industrially valuable Xe (xenon) and Kr (krypton), porous materials that satisfy high selectivity and uptake and the proper structural integrity in wet environments remain underdeveloped. We report an ultramicroporous metal-organic framework (MOF), Ni(AIN)2 (HAIN = 3-aminoisonicotinic acid), which is favorable for the preferential adsorption of Xe. Notably, the amino groups form intra- and inter-net hydrogen bonds within the Ni(AIN)2 structure, imparting structural stability even under wet conditions. Henry's selectivity and the Xe uptake at 0.2 bar were respectively 23.19 and 57.33 cm³ g⁻¹, falling into an ideal performance regime. Breakthrough experiments showed that under dry and humid conditions, the dynamic separation efficiency of Ni(AIN)2 was maintained without any structural collapse. Thus, we provide a feasible design strategy for MOF adsorbents to achieve the desired Xe uptake, Xe/Kr selectivity, and structural stability.

Original language	English
Pages (from-to)	24824-24830
Number of pages	7
Journal	Journal of Materials Chemistry A
Volume	10
Issue number	46
DOIs	https://doi.org/10.1039/d2ta06863j
Publication status	Published - 2022 Nov 17

Bibliographical note

Funding Information:
This work was supported by the National Research Foundation of Korea (NRF-2021R1A2B5B03086313) and the Priority Research Centers Program (NRF-2019R1A6A1A11044070). The X-ray crystallographic data was collected at the Pohang Accelerator Laboratory (PLS-II BL2D SMC).

Publisher Copyright:
© 2022 The Royal Society of Chemistry.

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

SDG 7 Affordable and Clean Energy

ASJC Scopus subject areas

General Chemistry
Renewable Energy, Sustainability and the Environment
General Materials Science

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10.1039/d2ta06863j

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title = "Ultramicroporous hydrogen-bond decorated robust metal-organic framework for high xenon capture performances",

abstract = "Despite efforts to isolate industrially valuable Xe (xenon) and Kr (krypton), porous materials that satisfy high selectivity and uptake and the proper structural integrity in wet environments remain underdeveloped. We report an ultramicroporous metal-organic framework (MOF), Ni(AIN)2 (HAIN = 3-aminoisonicotinic acid), which is favorable for the preferential adsorption of Xe. Notably, the amino groups form intra- and inter-net hydrogen bonds within the Ni(AIN)2 structure, imparting structural stability even under wet conditions. Henry's selectivity and the Xe uptake at 0.2 bar were respectively 23.19 and 57.33 cm3 g−1, falling into an ideal performance regime. Breakthrough experiments showed that under dry and humid conditions, the dynamic separation efficiency of Ni(AIN)2 was maintained without any structural collapse. Thus, we provide a feasible design strategy for MOF adsorbents to achieve the desired Xe uptake, Xe/Kr selectivity, and structural stability.",

author = "Minjung Kang and Choe, \{Jong Hyeak\} and Hyojin Kim and Hongryeol Yun and Kim, \{Dae Won\} and Hong, \{Chang Seop\}",

note = "Funding Information: This work was supported by the National Research Foundation of Korea (NRF-2021R1A2B5B03086313) and the Priority Research Centers Program (NRF-2019R1A6A1A11044070). The X-ray crystallographic data was collected at the Pohang Accelerator Laboratory (PLS-II BL2D SMC). Publisher Copyright: {\textcopyright} 2022 The Royal Society of Chemistry.",

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doi = "10.1039/d2ta06863j",

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journal = "Journal of Materials Chemistry A",

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T1 - Ultramicroporous hydrogen-bond decorated robust metal-organic framework for high xenon capture performances

AU - Kang, Minjung

AU - Choe, Jong Hyeak

AU - Kim, Hyojin

AU - Yun, Hongryeol

AU - Kim, Dae Won

AU - Hong, Chang Seop

N1 - Funding Information: This work was supported by the National Research Foundation of Korea (NRF-2021R1A2B5B03086313) and the Priority Research Centers Program (NRF-2019R1A6A1A11044070). The X-ray crystallographic data was collected at the Pohang Accelerator Laboratory (PLS-II BL2D SMC). Publisher Copyright: © 2022 The Royal Society of Chemistry.

PY - 2022/11/17

Y1 - 2022/11/17

N2 - Despite efforts to isolate industrially valuable Xe (xenon) and Kr (krypton), porous materials that satisfy high selectivity and uptake and the proper structural integrity in wet environments remain underdeveloped. We report an ultramicroporous metal-organic framework (MOF), Ni(AIN)2 (HAIN = 3-aminoisonicotinic acid), which is favorable for the preferential adsorption of Xe. Notably, the amino groups form intra- and inter-net hydrogen bonds within the Ni(AIN)2 structure, imparting structural stability even under wet conditions. Henry's selectivity and the Xe uptake at 0.2 bar were respectively 23.19 and 57.33 cm3 g−1, falling into an ideal performance regime. Breakthrough experiments showed that under dry and humid conditions, the dynamic separation efficiency of Ni(AIN)2 was maintained without any structural collapse. Thus, we provide a feasible design strategy for MOF adsorbents to achieve the desired Xe uptake, Xe/Kr selectivity, and structural stability.

AB - Despite efforts to isolate industrially valuable Xe (xenon) and Kr (krypton), porous materials that satisfy high selectivity and uptake and the proper structural integrity in wet environments remain underdeveloped. We report an ultramicroporous metal-organic framework (MOF), Ni(AIN)2 (HAIN = 3-aminoisonicotinic acid), which is favorable for the preferential adsorption of Xe. Notably, the amino groups form intra- and inter-net hydrogen bonds within the Ni(AIN)2 structure, imparting structural stability even under wet conditions. Henry's selectivity and the Xe uptake at 0.2 bar were respectively 23.19 and 57.33 cm3 g−1, falling into an ideal performance regime. Breakthrough experiments showed that under dry and humid conditions, the dynamic separation efficiency of Ni(AIN)2 was maintained without any structural collapse. Thus, we provide a feasible design strategy for MOF adsorbents to achieve the desired Xe uptake, Xe/Kr selectivity, and structural stability.

UR - https://www.scopus.com/pages/publications/85142710490

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DO - 10.1039/d2ta06863j

M3 - Article

AN - SCOPUS:85142710490

SN - 2050-7488

VL - 10

SP - 24824

EP - 24830

JO - Journal of Materials Chemistry A

JF - Journal of Materials Chemistry A

IS - 46

ER -

Ultramicroporous hydrogen-bond decorated robust metal-organic framework for high xenon capture performances

Abstract

Bibliographical note

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