{"title":"纳米多孔氟化表面调制原子层沉积硅阳极实现可逆电化学锂存储","authors":"Jiabin Fang, Kang Wu, Lijun Qin, Jianguo Li, Wangle Zhang, Ting Gong, Hao Feng","doi":"10.1002/smll.202504940","DOIUrl":null,"url":null,"abstract":"<p>Silicon anodes lose energy density during cycling due to baneful volume expansions and unfavorable interfacial rearrangements. In this work, silicon active materials are synthesized upon carbon black (CB@Si) using alternating pulses of SiCl4 and Si<sub>2</sub>H<sub>6</sub> by H/Cl exchange mechanism via atomic layer deposition. The loading and thickness of the deposited silicon material can be precisely tuned by changing the deposition cycle. 13.6 nm is demonstrated as the optimal thickness of the silicon layer based on the trade-off between capacity and stability. Next, a nanoporous fluorinated lithicone (LiFHQ) is controllably deposited onto CB@Si by molecular layer deposition. The pores in LiFHQ act as a buffer layer to relieve the silicon bulk from severe deformation by squeezing or ripping of pores, while the rich F groups in LiFHQ helps to construct a robust LiF-rich natural solid electrolyte interphase (nSEI)/LiFHQ hybrid skin. Molecular dynamics (MD) calculations verify that these pores allow a faster Li<sup>+</sup> permeation kinetics compared to a dense AlFHQ layer. The anode exhibits an impressive capacity retention of 70.2% at 2 A g<sup>−1</sup> after 1000 cycles. This work demonstrates the advantages of atomic/molecular layer deposition strategies to synthesize the bulk and surface configurations of silicon anodes with high energy densities.</p>","PeriodicalId":228,"journal":{"name":"Small","volume":"21 34","pages":""},"PeriodicalIF":12.1000,"publicationDate":"2025-07-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Atomic Layer Deposited Silicon Anode with Nanoporous Fluorinated Surface Modulation Enabling Invertible Electrochemical Lithium Storage\",\"authors\":\"Jiabin Fang, Kang Wu, Lijun Qin, Jianguo Li, Wangle Zhang, Ting Gong, Hao Feng\",\"doi\":\"10.1002/smll.202504940\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>Silicon anodes lose energy density during cycling due to baneful volume expansions and unfavorable interfacial rearrangements. In this work, silicon active materials are synthesized upon carbon black (CB@Si) using alternating pulses of SiCl4 and Si<sub>2</sub>H<sub>6</sub> by H/Cl exchange mechanism via atomic layer deposition. The loading and thickness of the deposited silicon material can be precisely tuned by changing the deposition cycle. 13.6 nm is demonstrated as the optimal thickness of the silicon layer based on the trade-off between capacity and stability. Next, a nanoporous fluorinated lithicone (LiFHQ) is controllably deposited onto CB@Si by molecular layer deposition. The pores in LiFHQ act as a buffer layer to relieve the silicon bulk from severe deformation by squeezing or ripping of pores, while the rich F groups in LiFHQ helps to construct a robust LiF-rich natural solid electrolyte interphase (nSEI)/LiFHQ hybrid skin. Molecular dynamics (MD) calculations verify that these pores allow a faster Li<sup>+</sup> permeation kinetics compared to a dense AlFHQ layer. The anode exhibits an impressive capacity retention of 70.2% at 2 A g<sup>−1</sup> after 1000 cycles. This work demonstrates the advantages of atomic/molecular layer deposition strategies to synthesize the bulk and surface configurations of silicon anodes with high energy densities.</p>\",\"PeriodicalId\":228,\"journal\":{\"name\":\"Small\",\"volume\":\"21 34\",\"pages\":\"\"},\"PeriodicalIF\":12.1000,\"publicationDate\":\"2025-07-09\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Small\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/smll.202504940\",\"RegionNum\":2,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Small","FirstCategoryId":"88","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/smll.202504940","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
摘要
硅阳极在循环过程中由于有害的体积膨胀和不利的界面重排而失去能量密度。在本研究中,利用原子层沉积的H/Cl交换机制,利用SiCl4和Si2H6的交替脉冲在炭黑(CB@Si)上合成了硅活性材料。通过改变沉积周期,可以精确地调整沉积硅材料的载荷和厚度。基于容量和稳定性之间的权衡,13.6 nm被证明是硅层的最佳厚度。接下来,通过分子层沉积将纳米多孔氟化锂(LiFHQ)可控地沉积在CB@Si上。LiFHQ中的孔隙作为缓冲层,通过挤压或撕裂孔隙来减轻硅块的严重变形,而LiFHQ中的富F基团有助于构建坚固的富lifq天然固体电解质界面(nSEI)/LiFHQ混合皮肤。分子动力学(MD)计算证实,与致密的AlFHQ层相比,这些孔隙允许更快的Li+渗透动力学。经过1000次循环,阳极在2 A g−1下表现出令人印象深刻的70.2%的容量保持。这项工作证明了原子/分子层沉积策略在合成具有高能量密度的硅阳极的体积和表面结构方面的优势。
Silicon anodes lose energy density during cycling due to baneful volume expansions and unfavorable interfacial rearrangements. In this work, silicon active materials are synthesized upon carbon black (CB@Si) using alternating pulses of SiCl4 and Si2H6 by H/Cl exchange mechanism via atomic layer deposition. The loading and thickness of the deposited silicon material can be precisely tuned by changing the deposition cycle. 13.6 nm is demonstrated as the optimal thickness of the silicon layer based on the trade-off between capacity and stability. Next, a nanoporous fluorinated lithicone (LiFHQ) is controllably deposited onto CB@Si by molecular layer deposition. The pores in LiFHQ act as a buffer layer to relieve the silicon bulk from severe deformation by squeezing or ripping of pores, while the rich F groups in LiFHQ helps to construct a robust LiF-rich natural solid electrolyte interphase (nSEI)/LiFHQ hybrid skin. Molecular dynamics (MD) calculations verify that these pores allow a faster Li+ permeation kinetics compared to a dense AlFHQ layer. The anode exhibits an impressive capacity retention of 70.2% at 2 A g−1 after 1000 cycles. This work demonstrates the advantages of atomic/molecular layer deposition strategies to synthesize the bulk and surface configurations of silicon anodes with high energy densities.
期刊介绍:
Small serves as an exceptional platform for both experimental and theoretical studies in fundamental and applied interdisciplinary research at the nano- and microscale. The journal offers a compelling mix of peer-reviewed Research Articles, Reviews, Perspectives, and Comments.
With a remarkable 2022 Journal Impact Factor of 13.3 (Journal Citation Reports from Clarivate Analytics, 2023), Small remains among the top multidisciplinary journals, covering a wide range of topics at the interface of materials science, chemistry, physics, engineering, medicine, and biology.
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