4.6 Article

Highly efficient bromine capture and storage using N-containing porous organic cages

Journal

JOURNAL OF MATERIALS CHEMISTRY A
Volume 10, Issue 46, Pages 24802-24812

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/d2ta05420e

Keywords

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Funding

  1. 2021 Joint Research Project of Institutes of Science and Technology
  2. National Research Foundation of Korea (NRF) - Ministry of Science and ICT, South Korea [CHE-2116298]
  3. Industrial Technology Alchemist Project - Ministry of Trade, Industry & Energy (MOTIE, Korea)
  4. NSF Center for the Chemistry of Molecularly Optimized Networks (MONET) [2020R1C1C1010373]
  5. National Research Foundation of Korea (NRF) - Korea government (MSIT)
  6. [NRF-2021R1C1C1012014]

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This study introduces two N-containing porous organic cages for safe capture of bromine molecules. Experimental and computational research reveals their outstanding reversible sorption capacities, which are influenced by the chemical and structural nature of the cages.
Highly volatile and toxic bromine (Br-2) molecules can be utilized safely in various chemical processes when coupled with efficient separation systems. Herein, we present two different N-containing porous organic cages (POCs), covalent cage 3-R (CC3-R) and formaldehyde tied-reduced covalent cage 3 (FT-RCC3), for vapor Br-2 capture under ambient conditions. They show outstanding sorption capacities (11.02 mmol g(-1) and 11.64 mmol g(-1), respectively) compared with previously reported adsorbents. Reversibility of the Br-2 sorption process has been elucidated experimentally and computationally by identifying bromine species adsorbed at POCs and calculating their binding energies. The strong charge-transfer interactions between adsorbed Br-2 and abundant N atomic sites of the host cages led to the dominant formation of polybromide species (Br-3(-) and Br-5(-)). Further host-guest interaction between POCs and polybromides determined the reversibility of the Br-2 sorption process-showing partially reversible (>70% recovery) behavior for CC3-R and irreversible (<10% recovery) behavior for FT-RCC3, both of which were affected by the chemical and structural nature of different POCs. DFT calculations further indicate that the formation of carbocationic species (Br-3(-) and Br-5(-)) and HBr is energetically favorable within the cage, which is in good agreement with the experimental results. This work demonstrates that strong host-guest interactions are essential for highly efficient Br-2 capture and storage performance.

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