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Thermally-induced and electron-induced chemistry of CF3I on Ni(100)

机译:Ni(100)上CF3I的热诱导和电子诱导化学

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摘要

We have investigated the thermally-induced and electron-impact-induced chemistry of CF3I on Ni(100) following adsorption at 100 K. The data support a model for the thermally-induced chemistry, in which CF3I dissociates to CF3 and I, either upon adsorption or at slightly-elevated temperatures. Most CF3 decomposes to adsorbed C and F. Above 75% saturation of the first layer, the availability of surface sites for decomposition decreases to a level where some adsorbed CF3 remains intact and desorbs as such. Bombardment of multilayer CF3I by lowenergy electrons introduces new chemistry. Electron-induced decomposition (EID) of the parent molecule occurs through both C-I and C-F bond scission, with a measured cross section of 1.5 X 10-16 cm2 (upper limit). Thermally-induced desorption from the electron-bombarded surface indicates a number of EID fragment reactions, most notably carbon - carbon bond formation, as evidenced by C2F3I+, C2F4 +, C2F5 +, C3F5 +, and C4F7 +. To our knowledge, this is the first report of C-C bond formation in small fluorocarbons adsorbed on metal surfaces.
机译:我们已经研究了在100 K吸附下CF3I在Ni(100)上的热诱导化学反应和电子碰撞诱导化学反应。数据支持了热诱导化学反应的模型,其中CF3I分解为CF3和I吸附或在稍微升高的温度下。大多数CF3分解成吸附的C和F。在第一层的饱和度超过75%时,分解的表面位点的可用性降低到某些吸附的CF3保持原样并解吸的水平。低能电子轰击多层CF3I引入了新的化学方法。母体分子的电子诱导分解(EID)通过C-1和C-F键断裂而发生,测量横截面为1.5 X 10-16 cm2(上限)。电子轰击表面的热诱导解吸表明发生了许多EID片段反应,最明显的是碳-碳键的形成,如C2F3I +,C2F4 +,C2F5 +,C3F5 +和C4F7 +所证明。据我们所知,这是关于金属表面吸附的小碳氟化合物中C-C键形成的第一个报道。

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