Dedryvère R, Gireaud L, Grugeon S, Laruelle S, Tarascon J-M, Gonbeau D
LCTPCM, Université de Pau, Hélioparc Pau Pyrénées, 2 av. Pierre Angot, 64053 Pau Cedex 9, France.
J Phys Chem B. 2005 Aug 25;109(33):15868-75. doi: 10.1021/jp051626k.
Lithium alkyl carbonates ROCO2Li result from the reductive decomposition of dialkyl carbonates, which are the organic solvents used in the electrolytes of common lithium-ion batteries. They play a crucial role in the formation of surface layers at the electrode/electrolyte interfaces. In this work, we report on the X-ray photoelectron spectroscopy (XPS) characterization of synthesized lithium methyl and ethyl carbonates. Using Hartree-Fock ab initio calculations, we interpret and simulate the valence spectra of both samples, as well as several other Li alkyl carbonates involved in Li-ion batteries. We show that Li alkyl carbonates can be identified at the electrode's surface by a combined analysis of XPS core peaks and valence spectra.
烷基碳酸锂ROCO2Li是由碳酸二烷基酯的还原分解产生的,碳酸二烷基酯是常见锂离子电池电解质中使用的有机溶剂。它们在电极/电解质界面的表面层形成中起着关键作用。在这项工作中,我们报告了合成的碳酸锂甲酯和乙酯的X射线光电子能谱(XPS)表征。使用Hartree-Fock从头算计算,我们解释并模拟了两个样品以及锂离子电池中涉及的其他几种锂烷基碳酸盐的价态光谱。我们表明,通过对XPS核心峰和价态光谱的综合分析,可以在电极表面识别锂烷基碳酸盐。