三元运算
合金
纳米颗粒
乙醇
Boosting(机器学习)
三元合金
化学
材料科学
化学工程
无机化学
纳米技术
冶金
有机化学
计算机科学
机器学习
工程类
程序设计语言
作者
Jianpo Chen,Xiaohong Tan,Weidong He,Yingying Guo,Yuhang Xiao,Hao Cui,Chengxin Wang
标识
DOI:10.1002/cctc.202400109
摘要
Abstract Efficient ethanol oxidation reaction (EOR) catalysts with anti‐poisoning ability and high selectivity are in high demand for the widespread application of direct ethanol fuel cells (DEFCs). Here, the PdSnW ternary alloy nanoparticles are synthesized by a facile solvothermal method and exhibit an enhanced EOR catalytic performance. CO stripping experiment, X‐ray photoelectron spectroscopy and in situ Fourier transform infrared are employed to study the correlation between catalyst structure and EOR catalytic performance. The oxyphilic Sn and W not only provide dangling O−H bond, accelerating the subsequent oxidation of adsorbed intermediate CO species, but also moderate the electron state of Pd, enhancing the adsorption of CH 3 CH 2 OH, thus resulting in the promotion of C−C bond cleavage and an increased C1 selectivity. As a consequence, PdSnW alloy nanoparticle catalyst exhibit a better stability and a higher mass activity than those of Pd/C, PdSn and PdW, respectively. This work not only offers novel insights to strategically design highly efficient electrocatalysts for ethanol oxidation, but also further clarifies the inherent structure‐activity relationship.
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