4.7 Article

High-throughput model-building and screening of zeolitic imidazolate frameworks for CO2 capture from flue gas

Journal

CHINESE CHEMICAL LETTERS
Volume 31, Issue 1, Pages 227-230

Publisher

ELSEVIER SCIENCE INC
DOI: 10.1016/j.cclet.2019.04.025

Keywords

Zeolitic imidazolate frameworks; CO2 capture; Molecular simulations; High-throughput computations; Adsorption; Flue gas

Funding

  1. National Key Research and Development Program of China [2016YFB0701100]
  2. National Natural Science Foundation of China [21622102, 21621001]
  3. National 111 Project [B17020]
  4. Program for JLUSTIRT
  5. High Performance Computing Center of Jilin University

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To find potential zeolitic imidazolate frameworks (ZIFs) for CO2 capture from flue gas, we built 169,898 ZIF models from 84,949 hypothetical zeolite networks. By calculating their lattice energies, accessible volumes to CO2, the isosteric adsorption heat (Q(st)) of H2O, Henry's constant ratio (S-KH) of CO2/N-2, percent regenerability (R%), CO2 working capacity (Delta N-CO2), CO2/N-2 adsorption selectivity (S-CO2/N2) and adsorbent performance score (APS), we identified 49 hydrophobic ZIF structures that might outplay already-realised ZIFs built from the same imidazolate linkers for CO2 capture from flue gas. (C) 2019 Chinese Chemical Society and Institute of Materia Medica, Chinese Academy of Medical Sciences. Published by Elsevier B.V. All rights reserved.

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