A first-principles study of the BC3N2 monolayer and a BC3N2/graphene heterostructure as promising anode materials for sodium-ion batteries-Reference-Cited by-同舟云学术

A first-principles study of the BC₃N₂ monolayer and a BC₃N₂/graphene heterostructure as promising anode materials for sodium-ion batteries

Published:2024 Issue:15 Volume:26 Page:11738-11745
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ye Xiao-Juan¹^ORCID,Zhao Rui²,Xiong Xin¹,Wang Xiao-Han¹,Liu Chun-Sheng²^ORCID

Affiliation:

1. College of Integrated Circuit Science and Engineering, Nanjing University of Posts and Telecommunications, Nanjing 210023, China

2. College of Electronic and Optical Engineering, Nanjing University of Posts and Telecommunications, Nanjing 210023, China

Abstract

The BC3N2 monolayer and a BC3N2/graphene heterostructure could achieve a balanced fast charging rate, high specific capacity, and moderate OCV, confirming that both structures are excellent candidates for anodes of SIBs.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D3CP04804G

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1. Promise and reality of post-lithium-ion batteries with high energy densities

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4. The Li-Ion Rechargeable Battery: A Perspective

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