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XPS STUDIES OF GRAPHITE COMPOUNDS WITHOXYGEN, FLUORINE AND PENTAFLUORIDES

机译:含氧,氟和五氟化碳的石墨化合物的XPS研究

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We have studied by the X-ray photoelectron spectroscopy graphite compounds with oxygen, fluorine,NbF5, MoF5, TaF5, SbF5 and, for comparison, the samples of fluorinated lignin. In F1s spectra of fluorinated graphiteoxides and fluorinated lignin was found a peak with the value of binding energies being intermediate between valuesin a typical ionic compound LiF and covalent compounds of type (CF)n and -(CF2-CF2)n-. The substances understudy, even at high oxidizer content at all synthesis stages contain structure fragments with carbon having sp2-hybridized orbitals of the valent electrons. The bond formed between fluorine and these fragments is of semi-ionictype at the used method of fluorination. The temperature which allows the semi-ionic fluorine-carbon bond formationin the investigated compounds is found to be below 100°C. The observation of semi-ionic state of fluorine in thefluorinated lignin allows to assume that the extended lamellar structure of initial substance is not necessary for theformation of semi-ionic bond between fluorine and carbon. In all penta-fluoride graphite intercalation compounds theF1s spectra consist of a single peak. In graphite intercalation compounds with NbF5 and TaF5 the C1s spectra consistof two peaks. In the Me3d spectra of all compounds investigated the peaks corresponding to MeF3 molecules was notobserved. Basing on the XPS data the model of electronic structure was proposed for compounds investigated.
机译:我们已经通过X射线光电子能谱研究了含氧,氟,NbF5,MoF5,TaF5,SbF5的石墨化合物,并比较了氟化木质素的样品。在氟化碳的氟化物和氟化木质素的光谱中,发现一个峰值,其结合能的值介于典型离子化合物LiF和(CF)n和-(CF2-CF2)n-型共价化合物之间。即使在所有合成阶段的氧化剂含量很高的情况下,仍在研究的物质都包含具有碳的结构片段,该碳具有价电子的sp 2-杂化轨道。在所使用的氟化方法中,氟与这些片段之间形成的键是半离子型的。发现允许在所研究的化合物中形成半离子氟碳键的温度低于100℃。对氟化木质素中氟的半离子状态的观察可以假定,初始物质的扩展层状结构对于在氟和碳之间形成半离子键不是必需的。在所有五氟化碳插层化合物中,F1s光谱由一个峰组成。在具有NbF5和TaF5的石墨插层化合物中,Cl光谱由两个峰组成。在研究的所有化合物的Me3d光谱中,未观察到与MeF3分子相对应的峰。基于XPS数据,提出了用于化合物研究的电子结构模型。

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