Growth behavior and lithium storage performance of Sn x Co y ( x + y ≤ 7) clusters in double-layer graphene based on first-principles calculations

Physical Chemistry Chemical Physics 2026

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Authors: Ding Shen, Yonghui Ma, Yong Yang, Yingkai Xia, ZhaoQi Ren, Nuo Li, LiXin Mi, Wei Dong, Shuwei Tang
DOI: 10.1039/d5cp03874j
Cited by: 0
References: 43

Abstract

The structural stability, electronic characteristics, and lithium storage behavior of Sn x Co y clusters confined in bilayer graphene are revealed by first-principles calculations, highlighting their potential relevance to anode materials.

Fields of Study & Subjects

Advancements in Battery Materials Supercapacitor Materials and Fabrication Hydrogen Storage and Materials

Publication details

Journal / source
Physical Chemistry Chemical Physics
Volume
28
Issue
8
Pages
5379–5392
Publication date
1 January 2026
Language
EN