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Thermal behavior of vanadocene

机译:钒二烯的热行为

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This paper reports an investigation of the thermal behavior of vanadocene (Cp_2V, where Cp=C_5H_5) between 373 and 473 K by thermogravimetry, differential thermal analysis, X-ray diffraction, infrared spectrometry and mass spectrometry. The results show that below 400 K the predominant vaporization process is the sublimation of Cp_2V. Above 403 K a solid state mechanism resulting from the breaking of the central bond of the organometallic compound prevails. Vanadocene has been proposed as a promising precursor for the chemical vapor deposition (CVD) of vanadium carbide. Previous CVD experiments have stressed the dependence between the vanadocene vaporization process and the properties of the deposited vanadium carbide. The detailed results presented here identify the nature of the vaporized species as a function of the vanadocene temperature, in the temperature range of interest for CVD. These results should provide greater insight and control of the CVD of vanadium carbide from vanadocene.
机译:本文通过热重分析,差示热分析,X射线衍射,红外光谱和质谱分析法研究了373至473 K之间的钒氧烯(Cp_2V,其中Cp = C_5H_5)的热行为。结果表明,在400 K以下,主要的汽化过程是Cp_2V的升华。在403 K以上,由有机金属化合物的中心键断裂产生的固态机理占主导。钒氧钒已被提议作为碳化钒化学气相沉积(CVD)的有前途的前体。先前的CVD实验已经强调了钒二烯汽化过程与沉积的碳化钒的性能之间的依赖性。在此提出的详细结果确定了在CVD感兴趣的温度范围内,气化物质的性质随钒二烯温度的变化而变化。这些结果将提供对钒钒中碳化钒的CVD的更深入了解和控制。

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