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• W2016144908 abstract "Abstract The precursor and its formation kinetics were investigated using isotopes of ethanol with supporting calculations using G aussian 09. The major products were CH2OH, C2H5, and ethylene. At temperatures exceeding 900 °C, carbon monoxide was also formed, but as less than 20% of the total product. The synthesis of CH2OH and C2H5 were reasonably explained by theoretical calculations; however, the synthesis of ethylene could not be explained by examination of the activation energy. However, if we assumed a specific dissociation order, the activation energy decreased owing to the dissociation of a hydroxyl radical, which was consistent with experimental results." @default.
• W2016144908 created "2016-06-24" @default.
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• W2016144908 date "2014-11-01" @default.
• W2016144908 modified "2023-09-23" @default.
• W2016144908 title "Precursor and formation mechanism in the synthesis of carbon nanotubes by chemical vapor deposition" @default.
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• W2016144908 doi "https://doi.org/10.1016/j.cplett.2014.10.062" @default.
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