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Binding energy referencing for XPS in alkali metal-based battery materials research (I): Basic model investigations

机译:XPS在碱金属基电池材料研究中的结合能参考(I):基本模型研究

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For the investigation of chemical changes in Li- and Na-ion battery electrode systems, X-ray photoelectron spectroscopy (XPS) is a well-accepted method. Charge compensation and referencing of the binding energy (BE) scale is necessary to account for the involved mostly non-conducting species. Motivated by a conflict in energy scale referencing of Li-metal samples discussed earlier by several authors, further clarifying experimental results on several Li containing reference materials are presented and extended by similar experiments for Na. When correlating the peak positions of characteristic chemical species in all the different prepared model sample states, there seems to be a systematic deviation in characteristic binding energies of several eV if lithium is present in its metallic state. Similar results were found for sodium. The observations are furthermore confirmed by the implementation of inert artificial energy reference material, such as implanted argon or deposited gold. The behavior is associated with the high reactivity of metallic lithium and a phenomenological explanation is proposed for the understanding of the observations. Consequences for data interpretation in Li-ion battery research will be discussed for various applications in part (II). (C) 2015 Elsevier B.V. All rights reserved.
机译:为了研究锂和钠离子电池电极系统中的化学变化,X射线光电子能谱(XPS)是一种公认​​的方法。电荷补偿和结合能(BE)标度的参考对于解决所涉及的大部分非导电物质是必要的。由于几位作者先前讨论过的锂金属样品的能级参考冲突,促使人们进一步阐明了几种含锂参考材料的实验结果,并通过类似的Na实验进行了扩展。当在所有不同的制备的模型样品状态下关联特征化学物质的峰位置时,如果锂以其金属态存在,则似乎在几个eV的特征结合能上存在系统偏差。钠的结果相似。此外,通过使用惰性人工能源参考材料(例如注入的氩气或沉积的金)可以进一步确认上述观察结果。该行为与金属锂的高反应性有关,并提出了一种现象学解释来理解这些观察结果。锂离子电池研究中数据解释的后果将在第二部分中针对各种应用进行讨论。 (C)2015 Elsevier B.V.保留所有权利。

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