First Principles Study of TiS<sub>2</sub>/Graphene Heterojunction as Cathode Material for Sodium–Sulfur Batteries

Abstract Rechargeable batteries are an indispensable part of the development of environmental sustainability, high capacity and excellent conductivity are essential for optimal energy storage. Sodium–sulfur (Na─S) batteries are recognized as promising options for stationary energy storage solutions, which can be attributed to their high theoretical energy density and cost advantages. Additionally, 2D XS 2 @graphene heterojunction is considered an excellent host material for batteries. Using the first‐principles calculations, a novel 2D TiS 2 /graphene heterojunction have been theoretically investigated as an anchoring material for sodium–sulfur batteries to mitigate the shuttle effect. First, the composite structure is created by depositing a TiS 2 layer onto a single layer of graphene retains its inherent metallic character. Furthermore, the calculated results show that the TiS 2 /graphene heterojunction exhibits adsorption energy of 1.3 eV for long‐chain sodium polysulfides while maintaining its metallic properties, effectively anchoring polysulfides and inhibiting the shuttle effect. Moreover, a low diffusion barrier (0.31 eV) for Na ion diffusion shows that this heterojunction can enhance electrochemical processes. TiS 2 /graphene heterojunction may be the candidate for ideal anchoring materials in sodium–sulfur batteries.

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Publication Details

Journal
Advanced Theory and Simulations
Published
2025-02-13
DOI
https://doi.org/10.1002/adts.202401100
Citations
8
Primary Topic
Advanced Battery Materials and Technologies
Type
article
Field-Weighted Citation Impact
5.84

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article

First Principles Study of TiS2/Graphene Heterojunction as Cathode Material for Sodium–Sulfur Batteries

Yunxin Zheng, Zhiyong Wang, Long Pan, Jianrong Xiao
8 citations
Advanced Theory and Simulations
Advanced Battery Materials and Technologies
5.84
article

First Principles Study of TiS2/Graphene Heterojunction as Cathode Material for Sodium–Sulfur Batteries

Yunxin Zheng, Zhiyong Wang, Long Pan, Jianrong Xiao
article en
8 citations

Abstract

Abstract Rechargeable batteries are an indispensable part of the development of environmental sustainability, high capacity and excellent conductivity are essential for optimal energy storage. Sodium–sulfur (Na─S) batteries are recognized as promising options for stationary energy storage solutions, which can be attributed to their high theoretical energy density and cost advantages. Additionally, 2D XS 2 @graphene heterojunction is considered an excellent host material for batteries. Using the first‐principles calculations, a novel 2D TiS 2 /graphene heterojunction have been theoretically investigated as an anchoring material for sodium–sulfur batteries to mitigate the shuttle effect. First, the composite structure is created by depositing a TiS 2 layer onto a single layer of graphene retains its inherent metallic character. Furthermore, the calculated results show that the TiS 2 /graphene heterojunction exhibits adsorption energy of 1.3 eV for long‐chain sodium polysulfides while maintaining its metallic properties, effectively anchoring polysulfides and inhibiting the shuttle effect. Moreover, a low diffusion barrier (0.31 eV) for Na ion diffusion shows that this heterojunction can enhance electrochemical processes. TiS 2 /graphene heterojunction may be the candidate for ideal anchoring materials in sodium–sulfur batteries.

Advanced Theory and SimulationsVol. 8(5)
Guilin University of Technology (CN), Guangxi Academy of Special Crops (CN)
Natural Science Foundation of Guangxi Province
Openalex Percentile: Top 4%
Advanced Battery Materials and Technologies
5.84
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First Principles Study of TiS<sub>2</sub>/Graphene Heterojunction as Cathode Material for Sodium–Sulfur Batteries — Yunxin Zheng, Zhiyong Wang, et al. · Advanced Theory and Simulations (2025) | TGRS Research Map | TGRS