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首页> 外文期刊>fullerene science and technology >The Dark Reaction of C60and of C70with Molecular Oxygen at Atmospheric Pressure and Temperatures between 300 K and 800 K
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The Dark Reaction of C60and of C70with Molecular Oxygen at Atmospheric Pressure and Temperatures between 300 K and 800 K

机译:C60 和 C70 在大气压和 300 K 至 800 K 之间的温度下与分子氧的暗反应

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The solid fullerenes C60and C70react in deliberate and adventitious situations with molecular oxygen in a wide range of temperatures. Using thin films and polycrystalline bulk samples with well-defined structures and chemical histories we investigated the complex process from molecular intercalation over atomic adduct formation to deep oxidation and polymerisation which together describe the oxidation reaction. A combination of photoemission (UPS, XPS) photoabsorption (XAS), FT-IR, temperature-programmed and isothermal gravimetric measurements and DSC allowed to identify the existence and gradual interconversion of the three types of solid products besides the gas phase products CO and CO2. Both fullerenes react along the same reaction path. The difference of the molecular structures results in different activation barriers in the initial step of intercalation and in the final step of cage-opening. The overall reactivity of both fiiHerenes is quite similar at temperatures above the gasification onset of 570 K. The formation of the various adduct compounds was found to exert a detectable influence upon the overall molecular shape of the fiiHerenes and a small effect on the electronic structure was observed. The only moderate differences in electronic and geometric structures of pristine and initially oxidised fullerenes precludes a pronounced molecule-by-molecule reaction control and allows the topochemistry of the intercalation to control the shape of the reaction interface. This control is less effective for C70than for the C60fullerene.
机译:固体富勒烯 C60 和 C70 在有意和偶然的情况下与分子氧在很宽的温度范围内发生反应。使用具有明确结构和化学历史的薄膜和多晶块状样品,我们研究了从分子插层到原子加合物形成到深度氧化和聚合的复杂过程,这些过程共同描述了氧化反应。光发射(UPS、XPS)、光吸收(XAS)、傅里叶变换红外光谱、程序升温和等温重量测量以及DSC的组合可以识别除气相产物CO和CO2之外的三种固体产物的存在和逐渐相互转化。两种富勒烯沿着相同的反应路径反应。分子结构的差异导致在插层的初始步骤和笼子打开的最后一步中形成不同的活化势垒。在高于570 K气化开始的温度下,两种fiiHerenes的总体反应性非常相似。发现各种加合物的形成对fiiHerenes的整体分子形状有可检测的影响,并且对电子结构的影响很小。原始富勒烯和最初氧化的富勒烯在电子和几何结构上的唯一适度差异排除了明显的逐分子反应控制,并允许插层的拓扑化学控制反应界面的形状。这种控制对 C70 的效果不如对 C60 富勒烯有效。

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