金属间化合物
质子交换膜燃料电池
催化作用
三元运算
电化学
材料科学
X射线光电子能谱
合金
氧还原反应
化学工程
纳米颗粒
纳米材料基催化剂
氧气
化学
物理化学
电极
纳米技术
冶金
有机化学
程序设计语言
计算机科学
工程类
作者
Xiangdong Ji,Peng Gao,Libo Zhang,Xiaoran Wang,Fanghui Wang,Hong Zhu,Jinghua Yu
标识
DOI:10.1002/celc.201900390
摘要
Abstract The phase state of nanoparticles plays a pivotal role in regulating the electronic structure of Pd to enhance the catalytic performance and durability for the oxygen reduction reaction (ORR). To elucidate the correlation of the electronic structure with activity, a series of body‐centered cubic (bcc) PdCu/C, PdCuFe/C, and PdCuCo/C intermetallic compounds were fabricated by using an impregnation reduction method followed by annealing. The results of rotating disk electrode studies show that the structurally ordered PdCuFe/C nanoparticles exhibit a much larger increase in mass activity (0.08 A mg Pd −1 ), about 2.1 and 5 times higher than ordered PdCuCo/C and PdCu/C, respectively. More importantly, the maximum power density of the ordered PdCuFe/C was 267 mW cm −2 in proton exchange membrane fuel cells. The X‐ray photoelectron spectroscopy results revealed that that the addition of Fe into PdCu/C can efficiently regulate the electronic structure of Pd in optimizing the oxygen binding energy for the ORR. Our work provides a general approach to enhance Pd‐based ternary alloy catalysts with Pt‐like catalytic activity for fuel cell applications.
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