{"title":"探索非图案锂封装对Penta-BSiN高容量性能的影响","authors":"Nobpon Seniwong-Na-ayuttaya, Thanasee Thanasarnsurapong, Chatchawal Wongchoosuk, Klichchupong Dabsamut, Adisak Boonchun","doi":"10.1021/acs.jpcc.4c05753","DOIUrl":null,"url":null,"abstract":"The development of advanced two-dimensional (2D) materials is critical for enhancing lithium-ion battery (LIB) performance. Pentagonal structures like penta-graphene and penta-BCN have shown significant potential as anode materials due to their unique configurations. In this study, we explore penta-BSiN, a related 2D material, using first-principles calculations. Our research confirms the emergence of a nonsymmetric, nonpatterned lithium packing configuration in penta-BSiN, which arises due to the anisotropic lattice parameters of the material. This packing arrangement is crucial as it significantly impacts the calculation of lithium storage capacity, highlighting the importance of careful optimization in theoretical predictions. Specifically, we find that Penta-BSiN can accommodate up to 24 lithium atoms, forming Li<sub>3</sub>BSiN with a theoretical capacity of 1520 mAh g<sup>–1</sup>, surpassing the 1455 mAh g<sup>–1</sup> of penta-BCN, and our results demonstrate that the nonpatterned lithium packing leads to more favorable adsorption energies compared to a symmetric configuration. Additionally, penta-BSiN exhibits a low open-circuit voltage of 0.36 V and a lithium diffusion barrier of 0.34 eV, indicating good ion mobility. Our findings underscore the necessity of considering nonpatterned lithium packing when evaluating the performance of 2D materials, particularly in anisotropic structures, to ensure accurate and realistic predictions for next-generation LIB anodes.","PeriodicalId":61,"journal":{"name":"The Journal of Physical Chemistry C","volume":"33 1","pages":""},"PeriodicalIF":3.2000,"publicationDate":"2025-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Exploring the Impact of Nonpatterned Lithium Packing on the High-Capacity Performance of Penta-BSiN\",\"authors\":\"Nobpon Seniwong-Na-ayuttaya, Thanasee Thanasarnsurapong, Chatchawal Wongchoosuk, Klichchupong Dabsamut, Adisak Boonchun\",\"doi\":\"10.1021/acs.jpcc.4c05753\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The development of advanced two-dimensional (2D) materials is critical for enhancing lithium-ion battery (LIB) performance. Pentagonal structures like penta-graphene and penta-BCN have shown significant potential as anode materials due to their unique configurations. In this study, we explore penta-BSiN, a related 2D material, using first-principles calculations. Our research confirms the emergence of a nonsymmetric, nonpatterned lithium packing configuration in penta-BSiN, which arises due to the anisotropic lattice parameters of the material. This packing arrangement is crucial as it significantly impacts the calculation of lithium storage capacity, highlighting the importance of careful optimization in theoretical predictions. Specifically, we find that Penta-BSiN can accommodate up to 24 lithium atoms, forming Li<sub>3</sub>BSiN with a theoretical capacity of 1520 mAh g<sup>–1</sup>, surpassing the 1455 mAh g<sup>–1</sup> of penta-BCN, and our results demonstrate that the nonpatterned lithium packing leads to more favorable adsorption energies compared to a symmetric configuration. Additionally, penta-BSiN exhibits a low open-circuit voltage of 0.36 V and a lithium diffusion barrier of 0.34 eV, indicating good ion mobility. Our findings underscore the necessity of considering nonpatterned lithium packing when evaluating the performance of 2D materials, particularly in anisotropic structures, to ensure accurate and realistic predictions for next-generation LIB anodes.\",\"PeriodicalId\":61,\"journal\":{\"name\":\"The Journal of Physical Chemistry C\",\"volume\":\"33 1\",\"pages\":\"\"},\"PeriodicalIF\":3.2000,\"publicationDate\":\"2025-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"The Journal of Physical Chemistry C\",\"FirstCategoryId\":\"1\",\"ListUrlMain\":\"https://doi.org/10.1021/acs.jpcc.4c05753\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry C","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpcc.4c05753","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
摘要
先进二维(2D)材料的开发对于提高锂离子电池(LIB)的性能至关重要。由于其独特的结构,像五石墨烯和五bcn这样的五边形结构已经显示出作为阳极材料的巨大潜力。在这项研究中,我们探索了penta-BSiN,一种相关的二维材料,使用第一性原理计算。我们的研究证实,由于材料晶格参数的各向异性,在5 - bsin中出现了非对称、非图案的锂填料结构。这种包装安排是至关重要的,因为它显著影响锂存储容量的计算,突出了理论预测中仔细优化的重要性。具体来说,我们发现Penta-BSiN可以容纳多达24个锂原子,形成的Li3BSiN的理论容量为1520 mAh g-1,超过了penta-BCN的1455 mAh g-1,我们的研究结果表明,与对称配置相比,非图案锂填料具有更有利的吸附能。此外,penta-BSiN具有0.36 V的低开路电压和0.34 eV的锂扩散势垒,具有良好的离子迁移性。我们的研究结果强调了在评估2D材料性能时,特别是在各向异性结构中,考虑非图案锂填充的必要性,以确保对下一代锂离子电池阳极进行准确和现实的预测。
Exploring the Impact of Nonpatterned Lithium Packing on the High-Capacity Performance of Penta-BSiN
The development of advanced two-dimensional (2D) materials is critical for enhancing lithium-ion battery (LIB) performance. Pentagonal structures like penta-graphene and penta-BCN have shown significant potential as anode materials due to their unique configurations. In this study, we explore penta-BSiN, a related 2D material, using first-principles calculations. Our research confirms the emergence of a nonsymmetric, nonpatterned lithium packing configuration in penta-BSiN, which arises due to the anisotropic lattice parameters of the material. This packing arrangement is crucial as it significantly impacts the calculation of lithium storage capacity, highlighting the importance of careful optimization in theoretical predictions. Specifically, we find that Penta-BSiN can accommodate up to 24 lithium atoms, forming Li3BSiN with a theoretical capacity of 1520 mAh g–1, surpassing the 1455 mAh g–1 of penta-BCN, and our results demonstrate that the nonpatterned lithium packing leads to more favorable adsorption energies compared to a symmetric configuration. Additionally, penta-BSiN exhibits a low open-circuit voltage of 0.36 V and a lithium diffusion barrier of 0.34 eV, indicating good ion mobility. Our findings underscore the necessity of considering nonpatterned lithium packing when evaluating the performance of 2D materials, particularly in anisotropic structures, to ensure accurate and realistic predictions for next-generation LIB anodes.
期刊介绍:
The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.