石墨烯
材料科学
拉曼光谱
X射线光电子能谱
氟
锂(药物)
电化学
阴极
化学工程
纳米技术
电极
物理化学
化学
光学
冶金
医学
物理
工程类
内分泌学
作者
Yanyan Li,Chao Liu,Lei Chen,Xiaozhong Wu,Pengfei Zhou,Xiangyan Shen,Jin Zhou
出处
期刊:Rare Metals
[Springer Nature]
日期:2022-11-26
卷期号:42 (3): 940-953
被引量:41
标识
DOI:10.1007/s12598-022-02155-2
摘要
Abstract Fluorinated graphene has a promising application prospect in lithium primary batteries (LPBs) and sodium primary batteries (SPBs). Herein, five fluorinated graphene materials with different fluorine contents (FG‐ x ) are prepared by a large‐scale gas fluorination process. It is found that the structural characteristics of FG‐ x strongly depend on the fluorination temperature: the fluorine content (i.e., F/C ratio) gradually increases with the fluorination temperature rising, resulting in the enlargement of interlayer spacing and the increase of average bonding strength between C and F. FG‐0.75 sample with the intermediate degree of fluorination achieves the maximum energy densities in LPBs (2239.8 Wh·kg −1 ) and SPBs (1939.2 Wh·kg −1 ). The interlayer distance is critical to the rate capability of FG‐ x , and FG‐0.95 with the largest lattice spacing exhibits the best rate performance in both Li/CF x and Na/CF x batteries. The electrochemical reaction mechanism and the structural evolution of FG material revealed by ex situ X‐ray photoelectron spectroscopy (XPS), X‐ray diffraction (XRD) characterization, and in situ Raman spectra further confirm the effect of interlayer distance.
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