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Catalyst shows promise for efficient CO₂ desorptionThe study further investigated the catalyst's mechanism. Density functional theory calculations revealed that the Zr–O–Al structure enhances the adsorption and activation of H 2 O molecules ...
5monon MSN
In situ Raman spectra confirmed that the catalyst maintained structural stability during the OER. Further mechanism studies revealed that the enhancement in the catalyst's performance does not ...
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