钯
硫系化合物
乙二醇
化学
甲醇
电化学
键裂
密度泛函理论
吸附
催化作用
光化学
电极
有机化学
物理化学
计算化学
作者
Liping Wang,Zhiyong Yu,Wei Yan,Liangbin Liu,Mengjun Wang,Qingyu Kong,Zhiwei Hu,Hongbo Geng,Xiaoqing Huang,Yunhua Li
标识
DOI:10.1016/j.apcatb.2023.123564
摘要
Ethanol oxidation reaction (EOR) is an important energy conversion process. Herein, we have proposed palladium chalcogenide nanosheets to improve C-C bond cleavage ability for EOR. The mass activity of the Te-Pd nanosheets (NSs)/C, which is higher than Se-Pd NSs/C and S-Pd NSs/C (6.9 A mg−1 and 5.3 A mg−1), has achieved 10.0 A mg−1, 12.5-fold higher than commercial Pd/C (0.8 A mg−1) and 8.3 times higher than Pd NSs/C (1.2 A mg−1). The Faradaic efficiency of C1 pathway for EOR on the Te-Pd NSs/C can improve to 56.6% compared with Pd NSs/C (25.7%) at 0.8 VRHE. Density functional theory calculations reveal that the orbital hybridization between Pd and Te weakens the adsorption energy of intermediates and reduces the energy barrier of the rate-determining steps in the C1 pathway. Besides, these palladium chalcogenide NSs can also serve as efficient electrocatalysts for ethylene glycol oxidation reaction and methanol oxidation reaction.
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