易燃液体
溶剂化
电解质
锂(药物)
化学
离子
无机化学
物理化学
有机化学
电极
医学
内分泌学
作者
Haoran Cheng,Zheng Ma,Pushpendra Kumar,Honghong Liang,Zhen Cao,Hongliang Xie,Luigi Cavallo,Qian Li,Jun Ming
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2024-03-19
卷期号:9 (4): 1604-1616
被引量:25
标识
DOI:10.1021/acsenergylett.3c02789
摘要
The development of nonflammable electrolytes can boost energy density and battery safety, especially for layered metal oxide cathodes operating at high voltage. However, most nonflammable electrolytes are designed in a high concentration for compatibility with graphite electrodes and/or less decomposition. Herein, we introduced a solvation structure-mediated model to develop a nonflammable electrolyte based on trimethyl phosphate (TMP) solvent at a normal concentration. This advancement allows the graphite || lithium cobalt oxide full cell to operate at 4.5 V, delivering high energy density and also exhibiting a nonflammable feature. This achievement is realized using previously unreported components, including carbonate solvent, ethylene sulfate (DTD) additives, and conventional LiPF6 salt. We analyzed the molecular behaviors of each electrolyte composition and also uncovered the unreported impact of DTD, highlighting its prerequisite conditions for effectively weakening the Li+-TMP interactions. This bottom-up design strategy offers a fresh perspective on regulating solvation structures and electrolyte formulations.
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