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Combined calorimetric and PDF study of the nanodomain structure of SixOyCz polymer-derived ceramics

机译:SixOyCz聚合物衍生陶瓷的纳米域结构的量热和PDF组合研究

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SixOyCz polymer-derived ceramics (PDC's), prepared by a polymer pyrolysis route, possess very intriguing properties: (i) they resist crystallization and retain their amorphous structure to very high temperature (1300-1400 °C), show almost negligible steady-state creep at high temperature (near 1500 °C), and are very resistant to oxidation despite their excess carbon content. Recently, using high-temperature oxide melt drop solution calorimetry, we have revealed a negative enthalpy of formation for SixOyCz PDC's relative to their binary constituents and graphite. The conceptual structural model of these PDC's involves silica nanodomains surrounded by graphene layers with mixed Si-C-0 bonds forming the interface between them. Their thermodynamic stability is explained by low free energy at graphene-silica interfaces. In this work, the actual nanodomain structure of this amorphous material is characterized using pair distribution function (PDF) analysis of synchrotron x-ray scattering data, and discussed in the light of earlier results.
机译:通过聚合物热解路线制备的SixOyCz聚合物衍生的陶瓷(PDC)具有非常吸引人的性能:(i)它们抗结晶,并在非常高的温度(1300-1400°C)下保持其非晶态结构,显示出几乎可以忽略不计的稳态尽管碳含量过多,但在高温(接近1500°C)下蠕变,并且非常抗氧化。最近,使用高温氧化物熔滴溶液量热法,我们发现相对于它们的二元组分和石墨,SixOyCz PDC的形成焓为负。这些PDC的概念结构模型涉及被石墨烯层围绕的二氧化硅纳米域,并在它们之间形成了混合的Si-C-0键。它们的热力学稳定性可以通过石墨烯-二氧化硅界面处的自由能低来解释。在这项工作中,使用同步加速器X射线散射数据的成对分布函数(PDF)分析对这种非晶态材料的实际纳米域结构进行了表征,并根据先前的结果进行了讨论。

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