The effect of molecular structure of dielectric fluids on their conduction breakdown

C. Mazzetti, M. Pompili, R. Cecere, E. Forster
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引用次数: 6

Abstract

Several synthetic dielectric fluids with significantly different molecular structures were investigated with regard to their conduction and breakdown behavior to determine the relation between these processes under DC and AC conditions. M&DBT, DTE, DINP, PXE, PFPE, and PPMS were the fluids studied. The results show a lack of correlation between the two processes. The presence of spectral structural features or of electronegative atoms such as fluorine appears to overshadow the influence of charge transport on electrical breakdown. The significance of these findings is discussed in the light of available information on the electronic and molecular structure of these fluids. Conductivity by itself is not a good indicator of the expected breakdown voltage levels. Although within a family of liquids such as aliphatic hydrocarbons higher conductivities lead to lower breakdown voltages, this relationship does not hold for fluids of different molecular structures.<>
介电流体的分子结构对其导电击穿的影响
研究了几种分子结构明显不同的合成介质在直流和交流条件下的导电和击穿行为,确定了这些过程之间的关系。M&DBT、DTE、DINP、PXE、PFPE和PPMS为研究对象。结果表明,这两个过程之间缺乏相关性。光谱结构特征或电负性原子(如氟)的存在似乎掩盖了电荷输运对电击穿的影响。根据这些流体的电子和分子结构的现有信息,讨论了这些发现的意义。电导率本身并不是预期击穿电压水平的良好指标。虽然在脂肪族烃等一类液体中,较高的导电性导致较低的击穿电压,但这种关系并不适用于不同分子结构的液体。
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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