First‐Principles Studies on Transition Metal Doped Mo2B2 as Anode Material for Li‐Ion Batteries
Jianjian Shi, Chaojie Yu, Wei Kang, Xiuchan Xiao, Xiaoli Sun
Abstract
Abstract New two‐dimensional (2D) transition‐metal borides have attracted considerable interest in research on electrode materials for Li‐ion batteries (LIBs) owing to their promising properties. In this study, 2D molybdenum boride (Mo 2 B 2 ) with and without transition metal (TM, TM=Mn, Fe, Co, Ni, Ru, and Pt) atom doping was investigated. Our results indicated that all TM‐doped Mo 2 B 2 samples exhibited excellent electronic conductivity, similar to the intrinsic 2D Mo 2 B 2 metal behavior, which is highly beneficial for application in LIBs. Moreover, we found that the diffusion energy barriers of Li along paths 1 and 2 for all TM‐doped Mo 2 B 2 samples are smaller than 0.30 and 0.24 eV of the pristine Mo 2 B 2 . In particular, for 2D Co‐doped Mo 2 B 2 , the diffusion energy barriers of Li along paths 1 and 2 are reduced to 0.14 and 0.11 eV, respectively, making them the lowest Li diffusion barriers in both paths 1 and 2. This indicates that TM doping can improve the electrochemical performance of 2D Mo 2 B 2 and that Co‐doped Mo 2 B 2 is a promising electrode material for LIBs. Our work not only identifies electrode materials with promising electrochemical performance but also provides guidance for the design of high‐performance electrode materials for LIBs.