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High-Throughput Screening Strategy for Electrocatalysts for Selective Catalytic Oxidation of Formaldehyde to Formic Acid.

Ting-Ting ZhuYing ZhaoQing-Kai LiShuai-Shuai GaoChun-Lei ChiShuang-Ling TangXue-Bo Chen
Published in: The journal of physical chemistry letters (2024)
Electrocatalytic oxidation of formaldehyde (FOR) is an effective way to prevent the damage caused by formaldehyde and produce high-value products. A screening strategy of a single-layer MnO 2 -supported transition metal catalyst for the selective oxidation of formaldehyde to formic acid was designed by high-throughput density functional calculation. N-MnO 2 @Cu and MnO 2 @Cu are predicted to be potential FOR electrocatalysts with potential-limiting steps (PDS) of 0.008 and -0.009 eV, respectively. Electronic structure analysis of single-atom catalysts (SACs) shows that single-layer MnO 2 can regulate the spin density of loaded transition metal and thus regulate the adsorption of HCHO ( E ad ), and E ad is volcanically distributed with the magnetic moment descriptor -| m M - m H |. In addition, the formula quantifies E ad and | m M - m H | to construct a volcano-type descriptor α describing the PDS [Δ G (*CHO)]. Other electronic and structural properties of SACs and α are used as input features for the GBR method to construct machine learning models predicting the PDS ( R 2 = 0.97). This study hopes to provide some insights into FOR electrocatalysts.
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