Insang You, Baltej Singh, Mengyang Cui, Gillian Goward, Lanting Qian, Zachary Arthur, Graham King, Linda Nazar
{"title":"基于分子设计的全固态电池塑料无机电解质的简便路线","authors":"Insang You, Baltej Singh, Mengyang Cui, Gillian Goward, Lanting Qian, Zachary Arthur, Graham King, Linda Nazar","doi":"10.1039/d4ee03944k","DOIUrl":null,"url":null,"abstract":"Solid-state lithium batteries are on the threshold of commercialization as an alternative to liquid electrolyte batteries. Glassy or amorphous solid electrolytes could bring crucial benefits, but their lack of periodicity impedes structure-derived material design. Here, we report an approach for glassy electrolyte design based on well-defined lithium metal oxychloride linear oligomers. By packing these oligomers formed by oxygen-bridged chloroaluminates, a glassy solid model is constructed. Li ions in mixed-anion coordination with distorted polyhedra favor good lithium conductivity (1.3 mS.cm-1 at 30 °C). The frustrated Li-ion geometry and non-crystallinity promote conformational dynamics of the oligomer backbone that generates mechanical plasticity. Ab-initio molecular dynamics simulations depict the conformational motion that resembles that of organic molecules. Our all-solid-state battery based on this solid electrolyte shows exceptional long term electrochemical stability with a high-nickel NCM cathode. This work shows the impact of targeted structure models for rational design of glassy plastic electrolytes.","PeriodicalId":72,"journal":{"name":"Energy & Environmental Science","volume":"60 1","pages":""},"PeriodicalIF":32.4000,"publicationDate":"2024-11-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A facile route to plastic inorganic electrolytes for all-solid state batteries based on molecular design\",\"authors\":\"Insang You, Baltej Singh, Mengyang Cui, Gillian Goward, Lanting Qian, Zachary Arthur, Graham King, Linda Nazar\",\"doi\":\"10.1039/d4ee03944k\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Solid-state lithium batteries are on the threshold of commercialization as an alternative to liquid electrolyte batteries. Glassy or amorphous solid electrolytes could bring crucial benefits, but their lack of periodicity impedes structure-derived material design. Here, we report an approach for glassy electrolyte design based on well-defined lithium metal oxychloride linear oligomers. By packing these oligomers formed by oxygen-bridged chloroaluminates, a glassy solid model is constructed. Li ions in mixed-anion coordination with distorted polyhedra favor good lithium conductivity (1.3 mS.cm-1 at 30 °C). The frustrated Li-ion geometry and non-crystallinity promote conformational dynamics of the oligomer backbone that generates mechanical plasticity. Ab-initio molecular dynamics simulations depict the conformational motion that resembles that of organic molecules. Our all-solid-state battery based on this solid electrolyte shows exceptional long term electrochemical stability with a high-nickel NCM cathode. This work shows the impact of targeted structure models for rational design of glassy plastic electrolytes.\",\"PeriodicalId\":72,\"journal\":{\"name\":\"Energy & Environmental Science\",\"volume\":\"60 1\",\"pages\":\"\"},\"PeriodicalIF\":32.4000,\"publicationDate\":\"2024-11-21\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Energy & Environmental Science\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://doi.org/10.1039/d4ee03944k\",\"RegionNum\":1,\"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":"Energy & Environmental Science","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1039/d4ee03944k","RegionNum":1,"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
作为液态电解质电池的替代品,固态锂电池即将实现商业化。玻璃或无定形固体电解质可带来至关重要的好处,但它们缺乏周期性,阻碍了结构衍生材料的设计。在此,我们报告了一种基于定义明确的金属氧氯化锂线性低聚物的玻璃电解质设计方法。通过对这些由氧桥接氯铝酸盐形成的低聚物进行包装,我们构建了一个玻璃状固体模型。锂离子与扭曲多面体的混合阴离子配位有利于锂的良好导电性(30 °C 时为 1.3 mS.cm-1)。受挫的锂离子几何形状和非结晶性促进了低聚物骨架的构象动力学,从而产生了机械可塑性。Ab-initio 分子动力学模拟描绘了与有机分子相似的构象运动。我们基于这种固态电解质的全固态电池在高镍 NCM 阴极上显示出卓越的长期电化学稳定性。这项工作显示了有针对性的结构模型对合理设计玻璃态塑料电解质的影响。
A facile route to plastic inorganic electrolytes for all-solid state batteries based on molecular design
Solid-state lithium batteries are on the threshold of commercialization as an alternative to liquid electrolyte batteries. Glassy or amorphous solid electrolytes could bring crucial benefits, but their lack of periodicity impedes structure-derived material design. Here, we report an approach for glassy electrolyte design based on well-defined lithium metal oxychloride linear oligomers. By packing these oligomers formed by oxygen-bridged chloroaluminates, a glassy solid model is constructed. Li ions in mixed-anion coordination with distorted polyhedra favor good lithium conductivity (1.3 mS.cm-1 at 30 °C). The frustrated Li-ion geometry and non-crystallinity promote conformational dynamics of the oligomer backbone that generates mechanical plasticity. Ab-initio molecular dynamics simulations depict the conformational motion that resembles that of organic molecules. Our all-solid-state battery based on this solid electrolyte shows exceptional long term electrochemical stability with a high-nickel NCM cathode. This work shows the impact of targeted structure models for rational design of glassy plastic electrolytes.
期刊介绍:
Energy & Environmental Science, a peer-reviewed scientific journal, publishes original research and review articles covering interdisciplinary topics in the (bio)chemical and (bio)physical sciences, as well as chemical engineering disciplines. Published monthly by the Royal Society of Chemistry (RSC), a not-for-profit publisher, Energy & Environmental Science is recognized as a leading journal. It boasts an impressive impact factor of 8.500 as of 2009, ranking 8th among 140 journals in the category "Chemistry, Multidisciplinary," second among 71 journals in "Energy & Fuels," second among 128 journals in "Engineering, Chemical," and first among 181 scientific journals in "Environmental Sciences."
Energy & Environmental Science publishes various types of articles, including Research Papers (original scientific work), Review Articles, Perspectives, and Minireviews (feature review-type articles of broad interest), Communications (original scientific work of an urgent nature), Opinions (personal, often speculative viewpoints or hypotheses on current topics), and Analysis Articles (in-depth examination of energy-related issues).