Electrochemical Windows of Sulfone-Based Electrolytes for High-Voltage Li-Ion Batteries

被引:123
|
作者
Shao, Nan [1 ]
Sun, Xiao-Guang [1 ]
Dai, Sheng [1 ,2 ]
Jiang, De-en [1 ]
机构
[1] Oak Ridge Natl Lab, Chem Sci Div, Oak Ridge, TN 37831 USA
[2] Univ Tennessee, Dept Chem, Knoxville, TN 37966 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2011年 / 115卷 / 42期
关键词
OXIDATION POTENTIALS; ANODIC STABILITY; LITHIUM; SOLVENT; LICOPO4;
D O I
10.1021/jp204401t
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Further development of high-voltage lithium-ion batteries requires electrolytes with electrochemical windows greater than 5 V. Sulfone-based electrolytes are promising for such a purpose. Here we compute the electrochemical windows for experimentally tested sulfone electrolytes by different levels of theory in combination with various solvation models. The MP2 method combined with the polarizable continuum model is shown to be the most accurate method to predict oxidation potentials of sulfone-based electrolytes with mean deviation less than 0.29 V. Mulliken charge analysis shows that the oxidation happens on the sulfone group for ethylmethyl sulfone and tetramethylene sulfone, and on the ether group for ether functionalized sulfones. Large electrochemical windows of sulfone-based electrolytes are mainly contributed by the sulfone group in the molecules which helps lower the HOMO level. This study can help understand the voltage limits imposed by the sulfone-based electrolytes and aid in designing new electrolytes with greater electrochemical windows.
引用
收藏
页码:12120 / 12125
页数:6
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