Bi Xu, Li Yanyan, Qiu Zhipeng, Liu Chao, Zhou Tong, Zhuo Shuping, Zhou Jin
School of Chemistry and Chemical Engineering, Shandong University of Technology, Zibo 255049, China.
Lab of Functional Molecules and Materials, School of Physics and Optoelectronic Engineering, Shandong University of Technology, Zibo 255049, China.
Materials (Basel). 2018 Jun 25;11(7):1072. doi: 10.3390/ma11071072.
Fluorinated graphene (FG) has been a star material as a new derivative of graphene. In this paper, a series of fluorinated graphene materials are prepared by using N, O-doped graphene aerogel as precursor via a direct fluorination method, and the effect of fluorination temperature on the FG structure is investigated. The prepared FG samples are systematically characterized by scanning and transmission electron microscopy, X-ray photoelectron spectroscopy, X-ray diffraction, Fourier transform infrared spectroscopy, and Raman spectroscopy. It is found that the structure of FG, including features such as layer size, chemical composition, chemical bond state of the component elements, etc., is significantly related to the fluorination temperature. With the change of the fluorination temperature, fluorine atoms enter the graphene framework by a substitution process of the N, O-containing groups, including residual phenol, ether, carbonyl groups, or C⁻N groups, and the addition to CC bonds, subsequently forming a fluoride with different fluorine contents. The fluorine content increases as the fluorination temperature increases from 200 °C to 300 °C, but decreases at a fluorination temperature of 350 °C due to the decomposition of the fluorinated graphene. The prepared FG samples are used as cathode material for lithium primary batteries. The FG sample prepared at 300 °C gives a high specific capacity of 632 mAh g and a discharge plateau of 2.35 V at a current density of 10 mA g, corresponding to a high energy density of 1485 Wh kg.
氟化石墨烯(FG)作为石墨烯的一种新衍生物,一直是一种明星材料。本文以氮、氧掺杂的石墨烯气凝胶为前驱体,通过直接氟化法制备了一系列氟化石墨烯材料,并研究了氟化温度对FG结构的影响。采用扫描电子显微镜、透射电子显微镜、X射线光电子能谱、X射线衍射、傅里叶变换红外光谱和拉曼光谱等对制备的FG样品进行了系统表征。结果发现,FG的结构,包括层尺寸、化学成分、组成元素的化学键态等特征,与氟化温度显著相关。随着氟化温度的变化,氟原子通过含氮、氧基团(包括残留的酚羟基、醚键、羰基或C⁻N键)的取代过程进入石墨烯骨架,并加成到C—C键上,随后形成含氟量不同的氟化物。当氟化温度从200℃升高到300℃时,氟含量增加,但在350℃时由于氟化石墨烯的分解,氟含量降低。将制备的FG样品用作锂原电池的正极材料。在300℃制备的FG样品在10 mA g的电流密度下具有632 mAh g的高比容量和2.35 V的放电平台,对应于1485 Wh kg的高能量密度。