氧烷
X射线光电子能谱
无定形固体
分析化学(期刊)
傅里叶变换红外光谱
结晶学
氧化物
化学位移
红外光谱学
碳纤维
光谱学
材料科学
化学
物理化学
核磁共振
有机化学
物理
量子力学
复合数
复合材料
作者
D. W. Lee,L. De Los Santos Valladares,Jiwon Seo,Lizbet León Félix,Ángel Bustamante,Jacqueline M. Cole,C. H. W. Barnes
摘要
The structure of graphite oxide (GO) has been systematically studied using various tools such as SEM, TEM, XRD, Fourier transform infrared spectroscopy (FT-IR), X-ray photoemission spectroscopy (XPS), (13)C solid-state NMR, and O K-edge X-ray absorption near edge structure (XANES). The TEM data reveal that GO consists of amorphous and crystalline phases. The XPS data show that some carbon atoms have sp(3) orbitals and others have sp(2) orbitals. The ratio of sp(2) to sp(3) bonded carbon atoms decreases as sample preparation times increase. The (13)C solid-state NMR spectra of GO indicate the existence of -OH and -O- groups for which peaks appear at 60 and 70 ppm, respectively. FT-IR results corroborate these findings. The existence of ketone groups is also implied by FT-IR, which is verified by O K-edge XANES and (13)C solid-state NMR. We propose a new model for GO based on the results; -O-, -OH, and -C=O groups are on the surface.
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