JOURNAL ARTICLE

SnO/SnO2 Heterojunction Nanoparticles Anchoredon Graphene Nanosheets for Lithium Storage

Abstract

Engineering heterojunction composite structures consisting of multiple nano active components formed from single element is broadly acknowledged as a robust method to boost the electrochemical performance of lithium-ion batteries (LIBs). Herein, a multidimensional composite structure consisting of SnO/SnO2 heterojunction nanoparticles and reduced graphene oxide nanosheets (SnO/SnO2@G) is proposed. The extensive empirical characterization and density functional theory (DFT) calculations validate the plentiful heterogeneous interfaces and resilient lithium storage mechanism exhibited by the SnO/SnO2 heterostructures. These attributes are closely associated with the rapid diffusion kinetics of Li+ within the space charge region and the presence of multiple-ion channels. On the other hand, the Sn–O–C bond is anchored on graphene sheets, enhancing SnO/SnO2 heterostructure stability and preventing unavoidable aggregation and slow charge transfer. As anticipated, the better specific capacity, rate performance, and cycling stability (498.69 mAh g–1 at 1.0 A g–1 after 400 cycles) are acquired in the LIBs composed of a SnO/SnO2@G anode. This work provides a feasible approach for improving the performance of LIBs by constructing single-element heterostructures.

Keywords:
Graphene Heterojunction Lithium (medication) Nanoparticle Composite number Oxide Density functional theory Electrochemistry

Metrics

0
Cited By
0.00
FWCI (Field Weighted Citation Impact)
0
Refs
0.33
Citation Normalized Percentile
Is in top 1%
Is in top 10%

Topics

Advancements in Battery Materials
Physical Sciences →  Engineering →  Electrical and Electronic Engineering
Advanced Battery Materials and Technologies
Physical Sciences →  Engineering →  Electrical and Electronic Engineering
Advanced Battery Technologies Research
Physical Sciences →  Engineering →  Automotive Engineering
© 2026 ScienceGate Book Chapters — All rights reserved.