X射线光电子能谱
结合能
电负性
三聚氰胺
化学键
化学
碳纤维
化学状态
结晶学
氮气
分析化学(期刊)
相(物质)
材料科学
原子物理学
有机化学
核磁共振
复合材料
物理
复合数
作者
A.P. Dementjev,Anneke de Graaf,M. C. M. van de Sanden,К. И. Маслаков,А. В. Наумкин,A. A. Serov
标识
DOI:10.1016/s0925-9635(00)00345-9
摘要
The β-C3N4 phase should have a tetrahedral (sp3-bonded) structure resulting in C1s and N1s XPS peaks with only one feature at a position defined by the electronegativity of four CN bonds. In this work we determined the binding energy of the C1s and N1s XPS peaks in melamine (C3N6H6). In this compound the carbon atoms have four bonds with nitrogen atoms (double and two single); the nitrogen atoms have two chemical states: CNC and CNH2. Since the total number of chemical bonds in this compound is the same as in the hypothetical β-C3N4 compound, this compound is more suitable as a C1s XPS reference for the β-C3N4 phase. The binding energy of the C1s and N1s XPS peaks in melamine was determined to be equal to 287.9 and 399.1 eV, respectively. The binding energies were determined relative to the C1s XPS peak for carbon contamination (adventitious carbon).
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