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April 4, 2026Advanced Science0 citationsOpen Access

Role of Epoxide Functionalization of Amines for Development of Direct Air Capture Sorbents with High Cyclic Working Capacity at Low Desorption Temperatures

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JHJoo Yeon HanHJHyeon-Jin JeongYKYounghyu Ko

Key Points

  • This research aims to improve direct air capture (DAC) technology by functionalizing amines to enhance their cyclic CO2 working capacity (WC cyclic) at low desorption temperatures.
  • Functionalization of amines with butylene oxide (BO) at varying degrees
  • Testing of polyethyleneimine (PEI1200, PEI300) and tris(2-aminoethyl)amine (TREN)
  • Evaluation of CO2 capture capacity and stability under varying conditions
  • Molecular dynamics simulations to analyze CO2 adsorption dynamics
  • Identified optimal sorbents 0.30BO-PEI300-SY and 0.54BO-TREN-SY with highest WC cyclic
  • Both sorbents maintained excellent stability under challenging environmental conditions
  • CO2 adsorption primarily occurs at 1° amine sites, influencing overall capture capacity
  • Reduction in CO2 uptake after BO treatment linked to loss of accessible 1° amine sites

Abstract

ABSTRACT Broad implementation of the direct air capture (DAC) technology requires sorbents that can achieve high cyclic CO 2 working capacities (WC cyclic ) at low desorption temperatures. This study shows that appropriate degrees of butylene oxide (BO) functionalization on amines with different molecular weights (polyethyleneimine (PEI1200 and PEI300) and tris(2‐aminoethyl)amine (TREN)) can achieve excellent WC cyclic at low desorption temperatures (40–70°C). Through systematic screening, 0.30BO‐PEI300‐SY and 0.54BO‐TREN‐SY are identified as the optimal sorbents with the highest WC cyclic at desorption temperatures of 45 and 40°C, respectively. Both sorbents exhibit excellent stability under oxygen‐rich and humid conditions, maintaining outstanding WC cyclic compared to other benchmark DAC materials. Molecular dynamics simulations reveal that CO 2 adsorption on 1° amine sites plays a dominant role in determining the overall CO 2 capture capacity of pristine amines, and the reduction in CO 2 uptake after BO treatment is primarily attributable to the loss of accessible 1° amine sites. Both experimental and simulation results highlight that the fraction of 1° amines is a key factor governing WC cyclic and desorption behavior after BO modification.

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Cite This Study

Han et al. (2026) studied this question.

synapsesocial.com/papers/69d0aefd659487ece0fa4edchttps://doi.org/10.1002/advs.75091
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