过电位
化学
成核
高压
纳米晶材料
阴极
无定形固体
光电子学
电池(电)
电压
储能
三元运算
化学工程
催化作用
超晶格
微尺度化学
金属间化合物
联轴节(管道)
纳米技术
结晶
纳米晶
分解
阳极
化学物理
作者
Yuxuan Wang,Junfei Cai,Xia Zhang,Yanle Yuan,C Lei,Yuanjia Wang,Götz Schuck,Weifang Liu,Kaiyu Liu,Tao Chen,Dingguo Xia
摘要
The development of high-performance lithium–carbon dioxide (Li-CO 2 ) batteries is crucial for advancing carbon-neutral energy storage systems. However, this system still faces the challenge of balancing high discharge voltage with long-term stability. To address this issue, we have successfully designed and synthesized a novel nanocrystalline PtIrFeCoCuZn (PIFCCZ) high-entropy intermetallic cathode catalyst with an L1 2 -type atomic ordered structure. The surface superlattice of PIFCCZ induces a molecular-level spatial confinement effect, which effectively disrupts the conventional crystallization pathway of discharge products, enabling the separated nucleation and growth of finely crystalline Li 2 CO 3 and amorphous Li 2 C 2 O 4 . The precisely controlled interfacial coupling between discharge products and catalyst surface significantly enhances the reversible decomposition of discharge products and reduces the CO 2 evolution overpotential to 0.24 V. The Li-CO 2 battery incorporating this catalyst achieved a high discharge voltage of 3.08 V, an energy efficiency of 93.7%, and stable operation for over 1000 h at a current density of 20 μA·cm –2 . This study provides a breakthrough strategy for resolving the inherent trade-offs among output voltage, energy efficiency, and cycling stability in Li-CO 2 batteries.
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