Lei Kaixiang, Wang Chenchen, Liu Luojia, Luo Yuwen, Mu Chaonan, Li Fujun, Chen Jun
Key Laboratory of Advanced Energy Materials Chemistry (Ministry of Education), College of Chemistry, Nankai University, Tianjin, 300071, China.
Collaborative Innovation Center of Chemical Science and Engineering, Tianjin, 300071, China.
Angew Chem Int Ed Engl. 2018 Apr 16;57(17):4687-4691. doi: 10.1002/anie.201801389. Epub 2018 Mar 15.
Potassium-ion batteries (KIBs) are plagued by a lack of materials for reversible accommodation of the large-sized K ion. Herein we present, the Bi anode in combination with the dimethoxyethane-(DME) based electrolyte to deliver a remarkable capacity of ca. 400 mAh g and long cycle stability with three distinct two-phase reactions of Bi↔ KBi ↔K Bi ↔K Bi. These are ascribed to the gradually developed three-dimensional (3D) porous networks of Bi, which realizes fast kinetics and tolerance of its volume change during potassiation and depotassiation. The porosity is linked to the unprecedented movement of the surface Bi atoms interacting with DME molecules, as suggested by DFT calculations. A full KIB of Bi//DME-based electrolyte//Prussian blue of K Fe[Fe(CN) ] is demonstrated to present large energy density of 108.1 Wh kg with average discharge voltage of 2.8 V and capacity retention of 86.5 % after 350 cycles.
钾离子电池(KIBs)因缺乏能够可逆容纳大尺寸钾离子的材料而受到困扰。在此,我们展示了铋阳极与基于二甲氧基乙烷(DME)的电解质相结合,能够提供约400 mAh g的显著容量,并具有长循环稳定性,伴随着Bi↔KBi↔KBi↔KBi的三种不同的两相反应。这些归因于逐渐形成的铋的三维(3D)多孔网络,它实现了快速动力学以及在钾化和去钾化过程中对其体积变化的耐受性。如密度泛函理论(DFT)计算所表明的,孔隙率与表面铋原子与DME分子相互作用的前所未有的运动有关。一种Bi//基于DME的电解质//KFe[Fe(CN)]普鲁士蓝的全钾离子电池被证明具有108.1 Wh kg的高能量密度,平均放电电压为2.8 V,在350次循环后容量保持率为86.5%。