First-principles insight into SnS2/graphene heterostructure as potential anode materials for rechargeable lithium/sodium ion batteries

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL
Lijuan Zhang , Tianhang Zhang , Cong Wang , Wei Jin , Yin Li , Hao Wang , Changchun Ding , Zongyi Wang
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Abstract

The investigation of anode materials possessing stable capacity, outstanding electrical conductivity, and rapid ion transport is crucial for the advancement of lithium-ion batteries (LIBs) and sodium-ion batteries (SIBs). Previous research has demonstrated that graphene-based heterostructures display outstanding electrical conductivity, high mechanical rigidity, and specific capacity when utilized as anodes. In this work, we systematically investigated the use of SnS2/graphene (SnS2/G) heterostructure as anode materials for LIBs and SIBs through first-principles calculations. The resultsindicate that, in comparison with the monolayer SnS2, the SnS2/G heterojunction demonstrates metallic characteristics and enhanced electrical conductivity. It also exhibits excellent Li and Na adsorption capacity, low ion migration barriers, and low open circuit voltage. The Na storage capacity of the SnS2/G heterojunction is 481.78 mAh/g, surpassing that of other common anodes. Moreover, the structure of Na embedding process remains stable, rendering it suitable for application as a high-performance anode material for SIBs.

Abstract Image

SnS2/石墨烯异质结构作为可充电锂/钠离子电池潜在负极材料的第一性原理研究
研究具有稳定容量、优异导电性和快速离子传输的负极材料对于锂离子电池(LIBs)和钠离子电池(SIBs)的发展至关重要。先前的研究表明,石墨烯基异质结构在用作阳极时具有出色的导电性、高机械刚性和比容量。在这项工作中,我们通过第一性原理计算系统地研究了SnS2/石墨烯(SnS2/G)异质结构作为lib和sib阳极材料的使用。结果表明,与单层SnS2相比,SnS2/G异质结具有较好的金属特性和导电性。它还具有优异的Li和Na吸附能力,低离子迁移障碍和低开路电压。SnS2/G异质结的Na存储容量为481.78 mAh/ G,超过了其他常用阳极。此外,Na包埋过程的结构保持稳定,适合作为sib的高性能阳极材料。
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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