A cobalt metal-organic framework with small pore size for adsorptive separation of CO2 over N2 and CH4

Bohan Shan, Jiuhao Yu, Mitchell R. Armstrong, Dingke Wang, Bin Mu, Zhenfei Cheng, Jichang Liu

Research output: Contribution to journalArticle

13 Scopus citations

Abstract

In this study, a new cobalt-based metal-organic framework (MOF), [(Formula presented.) (μ3-OH)2(ipa)5(C3O2)(DMF)2] (CoIPA) was synthesized. The crystal structure analysis shows that CoIPA is constructed by Co63-OH)2 units linked by isophthalic acid forming a sxb topology and it possesses a small pore size of about 4 Å. The new MOF has been characterized using multiple experimental methods. Monte Carlo and Molecular Dynamic simulations were employed to investigate adsorption equilibrium and kinetics in terms of capacity and diffusivity of CO2, N2, and CH4 on CoIPA. The gas adsorption isotherms collected experimentally were used to verify the simulation results. The activated CoIPA sample exhibits great gas separation ability at ambient conditions for CO2/N2 and CO2/CH4 with selectivity of around 61.4 and 11.7, respectively. The calculated self-diffusion coefficients show a strong direction dependent diffusion behavior of target molecules. This high adsorption selectivity for both CO2/N2 and CO2/CH4 makes CoIPA a potential candidate for adsorptive CO2 separation.

Original languageEnglish (US)
Pages (from-to)4532-4540
Number of pages9
JournalAICHE Journal
Volume63
Issue number10
DOIs
StatePublished - Oct 1 2017

Keywords

  • adsorption/gas
  • carbon dioxide separation
  • crystal growth
  • diffusion (microporous)
  • metal organic frameworks

ASJC Scopus subject areas

  • Biotechnology
  • Environmental Engineering
  • Chemical Engineering(all)

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    Shan, B., Yu, J., Armstrong, M. R., Wang, D., Mu, B., Cheng, Z., & Liu, J. (2017). A cobalt metal-organic framework with small pore size for adsorptive separation of CO2 over N2 and CH4 AICHE Journal, 63(10), 4532-4540. https://doi.org/10.1002/aic.15786