A joint experimental and theoretical determination of the structures of oxidized and reduced molecules

被引:17
作者
Kang, Sunwoo [2 ]
Park, Min Hee [2 ]
Lee, Hochun [1 ]
Han, Young-Kyu [2 ]
机构
[1] Daegu Gyeongbuk Inst Sci & Technol, Dept Energy Syst Engn, Taegu 711873, South Korea
[2] Korea Basic Sci Inst, Div Mat Sci, Taejon 305806, South Korea
关键词
Caprolactam; Density functional calculation; Electrolyte; Reductive decomposition; Voltammetry; LITHIUM-ION BATTERIES; UNDERSTAND SURFACE-CHEMISTRY; VINYLENE CARBONATE; SOLVENT DECOMPOSITION; PROPYLENE CARBONATE; ELECTROLYTE; ADDITIVES; STABILITY; MECHANISM; ANODES;
D O I
10.1016/j.elecom.2012.07.011
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
In a joint study involving electrochemical experiments and density functional calculations, we determined the oxidized and reduced structures of ethylene carbonate (EC), vinylene carbonate (VC), N-methyl-epsilon-caprolactam (Me-CL), and N-acetyl-epsilon-caprolactam (Ac-CL). This study reveals that the four molecules maintain their ring structures under the one-electron oxidation condition. Me-CL and Ac-CL have linear chain forms, whereas EC and VC still have ring-structures under the one-electron reduction condition. We suggest that such a collaborative study, including both experimentation and theory, is a simple and practical method for determining the structures of oxidized and reduced molecules. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:83 / 86
页数:4
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