A new high capacity cathode material for Li/Na-ion batteries: dihafnium sulfide (Hf2S)

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发布日期 2022-11-22
DOI 10.1039/D2CP05041B
影响因子 3.676
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摘要

Structural and electronic properties of the newly synthesized dihafnium sulfide (Hf2S) monolayer were investigated in this study. The Hf2S monolayer is a magnetic metal and it retains its metallicity despite external factors, such as tensile/compressive strain or various atom terminations. This robust metallic Hf2S monolayer has a high storage capacity of 1377.7 mA h g−1 for both Li and Na atoms, which is much higher than conventional battery electrodes. The minimum diffusion barrier value is 131 meV for Li, and 117 meV for Na. The average open-circuit voltage values of Li and Na were calculated as 2.37 V and 1.69 V, respectively. Investigation of the mechanical properties showed that it is softer than graphene due to the Young's modulus of 111.7 N m−1, but comparable with the molybdenum disulfide (MoS2) monolayer. In light of the results of this study, the Hf2S monolayer can serve as a useful cathode material for Li-ion and Na-ion batteries. In addition, the interactions of the Hf2S monolayer with aluminium nitride (AlN) and MoS2 monolayers were presented. While AlN behaves like a substrate for the Hf2S monolayer, the MoS2 monolayer forms a heterostructure with the Hf2S monolayer. This study is a guide for the Hf2S monolayer and its functions in nanotechnology.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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