Atom-level interaction design between amines and support for achieving efficient and stable CO2 capture.

Amine-functionalized adsorbents offer substantial potential for CO₂ capture owing to their selectivity and diverse application scenarios. However, their effectiveness is hindered by low efficiency and unstable cyclic performance. Here we introduce an amine-support system designed to achieve efficient and stable CO₂ capture. Through atom-level design, each polyethyleneimine (PEI) molecule is precisely impregnated into the cage-like pore of MIL–101(Cr), forming stable composites via strong coordination with unsaturated Cr acid sites within the crystal lattice. The resulting adsorbent demonstrates a low regeneration energy (39.6 kJ/mol_CO2), excellent cyclic stability (0.18% decay per cycle under dry CO₂ regeneration), high CO₂ adsorption capacity (4.0 mmol/g), and rapid adsorption kinetics (15 min for saturation at 30 °C). These properties stem from the unique electron-level interaction between the amine and the support, effectively preventing carbamate products' dehydration. This work presents a feasible and promising cost-effective and sustainable CO₂ capture strategy. An amine-support system has been introduced through atom-level design, achieving low regeneration energy, excellent cyclic stability, high capacity, and rapid kinetics, stemming from electron-level interactions preventing carbamate dehydration. [ABSTRACT FROM AUTHOR]