High-Throughput Discovery of Ni(IN)(2) for Ethane/Ethylene Separation
- Authors
- Kang, Minjung; Yoon, Sunghyun; Ga, Seongbin; Kang, Dong Won; Han, Seungyun; Choe, Jong Hyeak; Kim, Hyojin; Kim, Dae Won; Chung, Yongchul G.; Hong, Chang Seop
- Issue Date
- 6월-2021
- Publisher
- WILEY
- Keywords
- C2 separation; ethane& #8208; selective MOFs; high& #8208; throughput discovery; metal& #8211; organic frameworks; recyclability
- Citation
- ADVANCED SCIENCE, v.8, no.11
- Indexed
- SCIE
SCOPUS
- Journal Title
- ADVANCED SCIENCE
- Volume
- 8
- Number
- 11
- URI
- https://scholar.korea.ac.kr/handle/2021.sw.korea/127882
- DOI
- 10.1002/advs.202004940
- ISSN
- 2198-3844
- Abstract
- Although ethylene (C2H4) is one of the most critical chemicals used as a feedstock in artificial plastic chemistry fields, it is challenging to obtain high-purity C2H4 gas without any trace ethane (C2H6) by the oil cracking process. Adsorptive separation using C2H6-selective adsorbents is beneficial because it directly produces high-purity C2H4 in a single step. Herein, Ni(IN)(2) (HIN = isonicotinic acid) is computationally discovered as a promising adsorbent with the assistance of the multiscale high-throughput computational screening workflow and Computation-Ready, Experimental (CoRE) metal-organic framework (MOF) 2019 database. Ni(IN)(2) is subsequently synthesized and tested to show the ideal adsorbed solution theory (IAST) selectivity of 2.45 at 1 bar for a C2H6/C2H4 mixture (1:15), which is one of the top-performing selectivity values reported for C2H6-selective MOFs as well as excellent recyclability, suggesting that this material is a promising C2H6-selective adsorbent. Process-level simulation results based on experimental isotherms demonstrate that the material is one of the top materials reported to date for ethane/ethylene separation under the conditions considered in this work.
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