Nanodielectric structure-property relationships and design rules using chemometric methods

N. Freebody, G. Stevens, H. Herman, A. Vaughan
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引用次数: 2

Abstract

With balanced consideration of the polymer matrix chemistry, nanofiller type, loading and surface chemical treatment, the application of multi-variate statistical analysis (MVSA) modeling was carried out to inform structure property relationships in support of material design and optimization. Fourier transform infrared spectra and physical property measurements, including thermal and electrical properties, were performed on a number of unfilled and nanosilica-filled epoxy systems. MVSA models were constructed and the ability of molecular spectroscopy to measure the target properties demonstrated. The models produced a consistent picture of chemical group correlations with electrical properties such as space charge accumulation and electrical breakdown strength, which are consistent with recent molecular dynamics calculations of the effect of group chemistry on charge transport and trapping in polymers. Findings also suggest that it is possible to gain insights into potential interactions between the resin and nanofiller.
纳米电介质结构-性能关系及化学计量学设计规则
综合考虑聚合物基体化学性质、纳米填料类型、负载和表面化学处理等因素,采用多变量统计分析(MVSA)建模,为材料设计和优化提供信息。傅里叶变换红外光谱和物理性能测量,包括热学和电学性能,对一些未填充和纳米硅填充的环氧体系进行了测量。建立了MVSA模型,并证明了分子光谱测量目标性质的能力。这些模型得出了化学基团与电学性质(如空间电荷积累和电击穿强度)相关的一致图像,这与最近关于基团化学对聚合物中电荷传输和捕获的影响的分子动力学计算一致。研究结果还表明,有可能深入了解树脂和纳米填料之间的潜在相互作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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