Publication:
Can COFs replace MOFs in flue gas separation? high-throughput computational screening of COFs for CO2/N2 separation

Thumbnail Image

School / College / Institute

Organizational Unit

Program

KU Authors

Co-Authors

Editor & Affiliation

Compiler & Affiliation

Translator

Other Contributor

Date

Language

Embargo Status

NO

Journal Title

Journal ISSN

Volume Title

Alternative Title

Abstract

Covalent organic frameworks (COFs) are under study as adsorbent and membrane candidates for gas separation applications. However, experimental testing of all synthesized COF materials as adsorbents and membranes under different operating conditions is not practical. Herein, we used a high-throughput computational screening approach to investigate adsorption- and membrane-based flue gas separation performances of 295 COFs. Adsorption selectivity, working capacity, percent regenerability and adsorbent performance score of COFs were calculated for separation of CO2/N(2)mixture for three different cyclic adsorption processes, pressure swing adsorption (PSA), vacuum swing adsorption (VSA) and temperature swing adsorption (TSA). The top performing COFs were identified for each process based on the combination of several metrics. Selectivities of the top COFs were predicted to be greater than those of zeolites and activated carbons. Molecular simulations were performed considering the wet flue gas for the top COF adsorbents and results revealed that most COFs retained their high CO(2)selectivities in the presence of water. Using COFs with detailed geometry optimization and high-accuracy partial charges in molecular simulations led to lower selectivities and adsorbent performance scores compared to using experimentally reported COFs with approximate charges. Membrane-based flue gas separation performances of COFs were also studied and most COFs were found to have comparable CO(2)permeabilities with metal organic frameworks (MOFs), up to 3.96 x 10(6)barrer, however their membrane selectivities were lower than MOFs, 0.38-21, due to their large pores and the lack of metal sites in their frameworks. Structure-performance relations revealed that among the COFs we studied, the ones with pore sizes <10 angstrom, accessible surface areas <4500 m(2)g(-1)and 0.6 < porosity <0.8 are not only highly selective adsorbents but also CO(2)selective membranes.

Source

Publisher

Royal Society of Chemistry (RSC)

Subject

Chemistry, Energy and fuels, Materials science

Citation

Has Part

Source

Journal of Materials Chemistry A

Book Series Title

Edition

DOI

10.1039/d0ta04574h

item.page.datauri

Link

Rights

Copyrights Note

Endorsement

Review

Supplemented By

Referenced By

Related Goal

Thumbnail Image
GoalOpen Access
07 - Affordable and Clean Energy
Renewable energy solutions are becoming cheaper, more reliable and more efficient every day.Our current reliance on fossil fuels is unsustainable and harmful to the planet, which is why we have to change the way we produce and consume energy. Implementing these new energy solutions as fast as possible is essential to counter climate change, one of the biggest threats to our own survival.
Thumbnail Image
GoalOpen Access
13 - Climate Action
Climate change is a real and undeniable threat to our entire civilization.The effects are already visible and will be catastrophic unless we act now. Through education, innovation and adherence to our climate commitments, we can make the necessary changes to protect the planet. These changes also provide huge opportunities to modernize our infrastructure which will create new jobs and promote greater prosperity across the globe.

2

Views

14

Downloads

View PlumX Details