Janus Ti2BST(T = O、Se)单层作为 Na/K 离子电池阳极材料的理论研究。

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2024-06-24 DOI:10.1039/D4CP01188K
Yanzong Wang, Lili Xie, Rui Huang, Sai Yan, Xingyong Xie and Qinfang Zhang
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引用次数: 0

摘要

通过第一原理计算研究了作为 Na/K 离子电池(NIBs/KIBs)阳极材料的 Janus Ti2BST(T = O、Se)单层的结构、稳定性和电化学性能。结果表明,Ti2BST 单层具有机械稳定性、动态稳定性和热稳定性。电子结构显示出良好的导电性。此外,Na/K 的扩散势垒较低,为 0.107/0.039 eV(0.111/0.063 eV),这表明 Ti2BSO(Ti2BSSe)单层对 NIB/KIB 具有优异的速率性能。低平均开路电压(OCV)(0.322-0.439 V)可在 NIBs/KIBs 中产生高电压。同时,充放电过程中的结构变化小,确保了极高的循环稳定性。尤其是 Ti2BSO 单层在 NIBs/KIBs 中的理论容量高达 691.64/537.75 mA h g-1。这些优异的性能表明,Ti2BST 单层是一种具有潜力的 NIBs/KIBs 阳极材料。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Theoretical investigation of Janus Ti2BST (T = O, Se) monolayers as anode materials for Na/K-ion batteries†

The structures, stability, and electrochemical performances of Janus Ti2BST (T = O, Se) monolayers as anode materials for Na/K-ion batteries (NIBs/KIBs) are investigated by first-principles calculations. The results demonstrate that Ti2BST monolayers are mechanically, dynamically, and thermally stable. The electronic structures display good conductivity. Moreover, the low diffusion barriers of 0.107/0.039 eV (0.111/0.063 eV) for Na/K indicate that the Ti2BSO (Ti2BSSe) monolayer has excellent rate performance for NIBs/KIBs. Low average open circuit voltages (OCVs) (0.322–0.439 V) can produce a high voltage in NIBs/KIBs. Meanwhile, little structural changes during charge/discharge ensure great cycle stability. Especially, the Ti2BSO monolayer has a high theoretical capacity of 691.64/537.75 mA h g−1 for NIBs/KIBs. The outstanding performances demonstrate that the Ti2BST monolayers are potential anode materials for NIBs/KIBs.

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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: 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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