The compatibility between environmental-friendly insulation gas C4F7N with alumina and zinc oxide: A comparative study

Yunkun Deng, Ziyue Zhang, Jiayu Xiong, Ke Wang, Jisheng Huang, Yingping Chen
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引用次数: 1

Abstract

C4F7N has showed much importance as one of the most promising environmentally friendly gases to submit SF6 in power industry, due to its good dielectric strength and environmental characteristics. Zinc and aluminum are both frequently-used metal material in GIS as construction and coating. Since the presence of water and oxygen, which is hard to avoid during manufacture and operation, the metal may be oxidized. Meanwhile, Aluminum oxide has been widely used as insulation materials, of which the stability when exposed in C4F7N is very important for the long-term stable operation of electrical equipment. Therefore, the compatibility between insulation gas C4F7N with alumina and zinc oxide need to be carefully verified for the engineering application of the novel gas. In this article, the compatibility was studied by both thermal compatibility experiments and density functional theory calculation. The thermal ageing test were performed, and the scanning electron microscope (SEM) and X-ray photoelectron spectroscopy (XPS) analysis were used on the solid powders. In the meantime, the adsorption energy, total charge transfer, density of states and electron density difference of the gas molecular on solid surface were calculated to evaluate their interactions. The results demonstrate that C4F7N shows certain compatibility with the two metal oxide.
环保型保温气体C4F7N与氧化铝、氧化锌的相容性比较研究
C4F7N由于具有良好的介电强度和环境特性,已成为电力工业中最有前途的SF6环保气体之一。锌和铝都是地理信息系统中常用的建筑材料和涂料。由于水和氧气的存在,这在制造和操作过程中是难以避免的,金属可能被氧化。同时,氧化铝作为绝缘材料被广泛使用,其暴露在C4F7N中的稳定性对电气设备的长期稳定运行非常重要。因此,保温气体C4F7N与氧化铝和氧化锌的相容性需要经过仔细的验证,以实现新型气体的工程应用。本文采用热相容性实验和密度泛函理论计算两种方法对其相容性进行了研究。对固体粉末进行热老化测试,并对固体粉末进行扫描电镜(SEM)和x射线光电子能谱(XPS)分析。同时计算了气体分子在固体表面的吸附能、总电荷转移量、态密度和电子密度差,评价了它们之间的相互作用。结果表明,C4F7N与两种金属氧化物具有一定的相容性。
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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