Skip to main navigation Skip to search Skip to main content

First-principles study on sodium storage properties of beryllium and boron dual-doped graphyne

  • Quandeng Chen
  • , Yingjian Ma
  • , Xin Wu
  • , Jianhong Dai*
  • , Yan Song
  • *Corresponding author for this work
  • School of Materials Science and Engineering, Harbin Institute of Technology Weihai

Research output: Contribution to journalArticlepeer-review

Abstract

First-principles calculations were performed to study the electronic structure, sodium adsorption behavior and storage performance of γ-graphyne (GY) and beryllium and boron dual-doped γ-graphyne (Be-B DDG) and their potential applications as an anode for sodium ion batteries (SIBs). Results show that the maximum sodium storage capacity of GY in the ground state is ~372 mA h g−1. According to calculation of diffusion energy barrier, beryllium and boron atoms in the Be-B DDG structure can provide quite low energy diffusion paths for sodium ions. After Be and B dual-doping modification, Be-B DDG exhibits a theoretical storage capacity of ~702 mA h g−1 and corresponding average open circuit voltage of 0.108 V. Furthermore, the integration of the Be and B atoms causes a metallic characteristic of the Be-B DDG with a higher electronic conductivity, which is essential requirement for anode materials. Therefore, the excellent electronic properties and sodium storage capacity make Be-B DDG a promising anode material for sodium ion batteries.

Original languageEnglish
Article number121721
JournalSurface Science
Volume702
DOIs
StatePublished - Dec 2020
Externally publishedYes

Keywords

  • Dual-doping
  • First principles
  • Sodium storage
  • γ-graphyne

Fingerprint

Dive into the research topics of 'First-principles study on sodium storage properties of beryllium and boron dual-doped graphyne'. Together they form a unique fingerprint.

Cite this