First‐Principles Studies on Transition Metal Doped Mo2B2 as Anode Material for Li‐Ion Batteries

Author:

Shi Jianjian1,Yu Chaojie23,Kang Wei1,Xiao Xiuchan1,Sun Xiaoli34

Affiliation:

1. School of Electronic Engineering Chengdu Technological University Chengdu 611730 P. R. China

2. School of Physics and Electronics Shandong Normal University Jinan 250014 P. R. China

3. Beijing Graphene Institute Beijing 100095 P. R. China

4. Department of Energy and Power Engineering Tsinghua University Beijing 100084 P. R. China

Abstract

AbstractNew 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 (Mo2B2) 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 Mo2B2 samples exhibited excellent electronic conductivity, similar to the intrinsic 2D Mo2B2 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 Mo2B2 samples are smaller than 0.30 and 0.24 eV of the pristine Mo2B2. In particular, for 2D Co‐doped Mo2B2, 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 Mo2B2 and that Co‐doped Mo2B2 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.

Publisher

Wiley

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