Ammonia‐Induced Metal–Organic Framework Membrane Pore Tuning for Hydrogen Separation

E Eunji Choi S Seungho Yu (Computational Materials Design Laboratory, Department of Chemical Engineering, Konkuk University, 120 Neungdong-ro, Gwangjin-gu, Seoul 05029, Republic of Korea) T Taehwan Kim Y Yunseong Ji (Department of Chemical and Biomolecular Engineering Yonsei University 50 Yonsei‐ro Seodaemun‐gu Seoul Republic of Korea) M Min Hye Jeong (Clean Air Research Laboratory, Climate Change Research Division Korea Institute of Energy Research 152 Gajeongro Yuseong‐gu Daejeon Republic of Korea) M Minsu Kim M Miso Park K Kiwon Eum (Department of Chemical Engineering Soongsil University 369 Sangdo‐ro Dongjak‐gu Seoul Republic of Korea) K Ki Chul Kim (Computational Materials Design Laboratory, Department of Chemical Engineering, Konkuk University, 120 Neungdong-ro, Gwangjin-gu, Seoul 05029, Republic of Korea) D Dae Woo Kim

Abstract

ABSTRACT Ammonia has attracted great attention as a key material for clean hydrogen production, such as the ammonia cracking process. Remaining trace ammonia in the purification step is considered a critical impurity due to its toxic and corrosive nature. Herein, we introduce ammonia as a tuning agent for MOF membranes to control their gas transport behavior. When exposed to ammonia, the ZIF‐8 membrane undergoes partial surface amorphization due to strong interactions between ammonia and the framework, while the adjacent ZIF‐8 region becomes rigid. As a result, the ammonia‐treated ZIF‐8 membrane exhibits the intrinsic gas‐selective property rather than the flexible one, yielding excellent H 2 /N 2 separation performance. The ammonia‐treated ZIF‐8 membrane achieves an H 2 permeance of 1.26 × 10 −7  mol/m 2 ·Pa·s and an ideal H 2 /N 2 selectivity of 122.39. Additionally, molecular dynamics simulations further revealed the interaction between ammonia and the ZIF‐8 framework and how the local structural modification influences molecular diffusion. This study presents a new approach to utilizing reactive small molecules for precise control of structural flexibility and separation properties in MOF‐based membranes. In addition, while most gas separations have been conducted in ideal conditions without impurities, it can be critical in practical applications to maintain the high separation performance of MOF‐based membranes.

Article Details

Volume / Issue Vol. 65, Issue 17
Published April 20, 2026
ISSN 1433-7851
Publisher Wiley

Journal Info

Angewandte Chemie International Edition

Wiley

ISSN: 1433-7851 Physical Sciences

Authors (10)

E

Eunji Choi

S

Seungho Yu

Computational Materials Design Laboratory, Department of Chemical Engineering, Konkuk University, 120 Neungdong-ro, Gwangjin-gu, Seoul 05029, Republic of Korea

T

Taehwan Kim

Y

Yunseong Ji

Department of Chemical and Biomolecular Engineering Yonsei University 50 Yonsei‐ro Seodaemun‐gu Seoul Republic of Korea

M

Min Hye Jeong

Clean Air Research Laboratory, Climate Change Research Division Korea Institute of Energy Research 152 Gajeongro Yuseong‐gu Daejeon Republic of Korea

M

Minsu Kim

M

Miso Park

K

Kiwon Eum

Department of Chemical Engineering Soongsil University 369 Sangdo‐ro Dongjak‐gu Seoul Republic of Korea

K

Ki Chul Kim

Computational Materials Design Laboratory, Department of Chemical Engineering, Konkuk University, 120 Neungdong-ro, Gwangjin-gu, Seoul 05029, Republic of Korea

D

Dae Woo Kim