Issue 44, 2023

The effect of Ge doping concentration on the electrochemical performance of silicene anode for lithium-ion batteries: a first-principles study

Abstract

Two-dimensional materials have been considered as novel anode materials for LIBs because of their large surface area, small volume change, and low Li diffusion barrier. Among them, the two-dimensional material SixGey has many excellent properties as an anode. However, Ge is expensive and not suitable for mass production. Therefore, proper Ge doping is of great significance to improve performance and reduce cost. Herein, we systematically study the effect of Ge doping and its concentration on the structure and electrochemical performance of two-dimensional SixGey by density functional theory (DFT) calculations. The incorporation of low concentration Ge can improve the horizontal and vertical diffusion ability of Li atoms compared to silicene. However, excessive Ge will increase the horizontal diffusion energy barrier of Li and reduce the theoretical capacity, where Si6Ge2 has a relatively high theoretical capacity and a low diffusion energy barrier. In addition, fully lithiated 2D SixGey shows poor electrical conductivity and increasing Ge concentration seems to be effective in improving the electrical conductivity of the material. This study will provide significant theoretical guidance for the design and preparation of two-dimensional silicon-based materials.

Graphical abstract: The effect of Ge doping concentration on the electrochemical performance of silicene anode for lithium-ion batteries: a first-principles study

Supplementary files

Article information

Article type
Paper
Submitted
06 Jun 2023
Accepted
11 Oct 2023
First published
03 Nov 2023

Phys. Chem. Chem. Phys., 2023,25, 30716-30726

The effect of Ge doping concentration on the electrochemical performance of silicene anode for lithium-ion batteries: a first-principles study

J. Song, M. Jiang, J. A. Yuwono, S. Liu, J. Wang, Q. Zhang, Y. Chen, J. Zhang, X. Wu and J. Liu, Phys. Chem. Chem. Phys., 2023, 25, 30716 DOI: 10.1039/D3CP02617E

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