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DOI | 10.1039/c7ee02724a |
The nanoscale structure of the electrolyte-metal oxide interface | |
Steinrück H.-G.; Cao C.; Tsao Y.; Takacs C.J.; Konovalov O.; Vatamanu J.; Borodin O.; Toney M.F. | |
发表日期 | 2018 |
ISSN | 17545692 |
起始页码 | 594 |
结束页码 | 602 |
卷号 | 11期号:3 |
英文摘要 | Electrolyte ordering near solid surfaces is of vital importance in diverse fields, ranging from physical chemistry, to energy storage, and heterogeneous catalysis. However, experimental determination of the structure of the electrode-electrolyte interface and electric double layer is challenging due to limited experimental approaches. In this work we show a detailed picture of the electrode-electrolyte interface relevant to Li-ion batteries. Specifically, we probe the atomic-scale interfacial structure of a non-aqueous liquid electrolyte solution of ethylene carbonate (EC) and dimethyl carbonate (DMC) containing lithium hexafluorophosphate (LiPF6) salt via surface sensitive Ångstrom resolution X-ray reflectivity (XRR). We complement our experimental results with molecular dynamics (MD) simulations, and find good agreement between the experiment and simulation derived density profiles. The surface at open circuit voltage (OCV) induces layering of electrolyte molecules near the interface, which decays towards the bulk, and we conclude that both EC and DMC molecules in the first interfacial layer tend to adsorb parallel to the surface. With increasing salt-concentration, the layering periodicity and the degree of order increase. We discuss implications of our results to Li-ion batteries, with focus on the relation between interfacial structure and ion transport in and out of the electrode. © The Royal Society of Chemistry 2018. |
英文关键词 | Catalysis; Electrodes; Ethylene; Ions; Lithium compounds; Lithium-ion batteries; Metals; Molecular dynamics; Molecules; Open circuit voltage; Electric double layer; Electrode-electrolyte interfaces; Experimental approaches; Experimental determination; Interfacial structures; Lithium hexafluorophosphate; Metal oxide interface; Molecular dynamics simulations; Electrolytes; catalysis; electrode; electrolyte; experimental study; nanoparticle; oxide |
语种 | 英语 |
来源期刊 | Energy & Environmental Science |
文献类型 | 期刊论文 |
条目标识符 | http://gcip.llas.ac.cn/handle/2XKMVOVA/190310 |
作者单位 | SSRL Materials Science Division, SLAC National Accelerator Laboratory, Menlo Park, CA 94025, United States; Department of Materials Science and Engineering, Stanford University, Stanford, CA 94305, United States; Department of Chemistry, Stanford University, Stanford, CA 94305, United States; ESRF, 6 Rue Jules Horowitz B.P. 220, Grenoble Cedex, 38043, France; Electrochemistry Branch, Sensor and Electron Devices Directorate, U.S. Army Research Laboratory, Adelphi, MD 20783, United States |
推荐引用方式 GB/T 7714 | Steinrück H.-G.,Cao C.,Tsao Y.,et al. The nanoscale structure of the electrolyte-metal oxide interface[J],2018,11(3). |
APA | Steinrück H.-G..,Cao C..,Tsao Y..,Takacs C.J..,Konovalov O..,...&Toney M.F..(2018).The nanoscale structure of the electrolyte-metal oxide interface.Energy & Environmental Science,11(3). |
MLA | Steinrück H.-G.,et al."The nanoscale structure of the electrolyte-metal oxide interface".Energy & Environmental Science 11.3(2018). |
条目包含的文件 | 条目无相关文件。 |
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