阳极
材料科学
离子
扩散
碳纤维
兴奋剂
吸附
化学工程
化学物理
纳米技术
电池(电)
离子键合
离子半径
单独一对
分子
复合材料
物理化学
化学
热力学
光电子学
有机化学
电极
功率(物理)
工程类
物理
复合数
作者
Bo Wang,Xiaofeng Fan,Weitao Zheng,David J. Singh
标识
DOI:10.1016/j.apsusc.2023.159237
摘要
The exploration of anode materials is important for the development of K-ion batteries (KIBs) as the promising alternative of Li-ion batteries. The large ionic radius of K ions greatly constrains the selection of anode materials. We propose the pores with appropriate size in structure can promote the storage of K ions. In this work, we studied the potential of layered carbon with pores as the anode of KIBs with TA-BGY as structural model by combining the first-principles calculations and molecular dynamical (MD) simulations. It is found that the doped N with lone electron pair can promote the adsorption of K ions at the edge of pore. The theoretical capacity of K can reach 796 mAh/g and the open circuit voltage is just 0.6 V. In addition, this structure has the low diffusion barrier of 0.48 eV and high structural stability under high K loading. We posit that N-doped layered carbon TA-BGY, featuring pores, holds the potential to serve as an exceptional anode material for KIBs.
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