过电位
阴极
X射线光电子能谱
电池(电)
密度泛函理论
催化作用
贵金属
电子
化学
材料科学
金属
物理化学
化学工程
计算化学
冶金
热力学
物理
电极
电化学
功率(物理)
工程类
量子力学
生物化学
作者
Yin Zhou,Qianfeng Gu,Kun Yin,Yiju Li,Lu Tao,Hao Tan,Yong Yang,Shaojun Guo
标识
DOI:10.1002/anie.202201416
摘要
Constructing well-designed catalysts to accelerate OER catalytic activity and alleviate the charge overpotential is prevailing for achieving sophisticated Li-O2 batteries. Herein, we report a concept for engineering the eg occupancy of Pt with M alloying (M=Au, Ru) to tune the charge overpotentials for achieving high-performance Li-O2 batteries. The X-ray photoelectron spectroscopy results coupled with density functional theory (DFT) calculations reveal that the highly electronegative Au can capture more eg electrons from Pt, leading to less eg electrons of Pt in PtAu than that in PtRu. The lower eg occupancy of Pt atoms in PtAu alloys entails the upward shift of the Pt d band, which causes a strong binding strength towards the intermediates (LiO2 ), thereby decreasing the OER energy barrier. As a consequence, the Li-O2 battery with a PtAu cathode delivers a low charge overpotential of 0.36 V and superior cycle life of 220 cycles at a cutoff capacity of 1000 mAh g-1 , which is among the best in the reported noble metal-based cathodes.
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