Construction of a 3D?Onion-like? Model of Conductive Carbon Black for Lithium-Ion Batteries and Exploration of the Electrochemical Oxidation Mechanism of CB and Ethylene Carbonate via ReaxFF MD

被引:5
|
作者
Zhang, Xiuzhen [1 ]
Mao, Qiuyun [2 ]
You, Zihan [1 ]
Song, Ying [1 ]
Wan, Ye [1 ]
Xiao, Jin [1 ]
Zhong, Qifan [1 ,3 ]
机构
[1] Cent South Univ, Sch Met & Environm, Changsha 410083, Peoples R China
[2] Hunan First Normal Univ, Dept Educ Sci, Changsha 410205, Peoples R China
[3] Guizhou Engn Res Ctr Carbon Mat Aluminum Electroly, Guiyang 550025, Peoples R China
基金
中国国家自然科学基金;
关键词
LATTICE FRINGE MICROGRAPHS; ANION INTERCALATION; SPECTRAL-ANALYSIS; MOLECULAR-MODEL; DECOMPOSITION; CURVATURE; COALS; XPS; QUANTIFICATION; SPECTROSCOPY;
D O I
10.1021/acs.energyfuels.2c04209
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
The structural characteristics of conductive carbon black (CB) were explored via high-resolution transmission electron microscopy (HRTEM), XRD, Raman spectroscopy, and XPS experimental detection. The CB lattice length of fringes was mostly < 20 angstrom, and the peak value was approximately 10 angstrom. The fringes were evenly distributed at 0-360 degrees, consistent with its "onion-like" structure. In total, 2-5 layers were stacked, and the average number of stacks was 2.91, which had a certain order. The proportion of the total length of bending stripes was 67.13%, higher than that of the total number (46.57%), indicating that the bending stripes were generally longer. Then, the onion-like particle model of CB (C11854) was constructed, and the rationality of the model was verified by FT-IR and XRD spectral calculation. Finally, the electrochemical oxidation behavior of CB and ethylene carbonate (EC) in lithium-ion batteries was investigated using reactive force field molecular dynamics (ReaxFF MD) simulation methods. EC attacked CB through the intraring and out-of-ring O, and the decomposition of EC produced CO2 and C2H4. Various O groups were formed on the CB surface, and the destruction of EC and CB affected the cycle stability and life of the batteries. After using F2 as protection for CB, the consumption of EC decreased, and only a few O groups were formed on the CB surface. This result provides high-precision simulation support for slowing down the electrochemical side reactions between CB and EC.
引用
收藏
页码:6778 / 6790
页数:13
相关论文
empty
未找到相关数据