Deep trap sites suppressing space charge injection in polycyclic aromatic compounds doped XLPE composite

IF 3.8 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC IET Nanodielectrics Pub Date : 2020-02-12 DOI:10.1049/iet-nde.2019.0035
Jin Li, Chenlei Han, Boxue Du, Tatsuo Takada
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引用次数: 10

Abstract

In this study, the space charge characteristics in the polycyclic aromatic compounds doped cross-linked polyethylene (XLPE) composite were analysed by integration current (Q (t)) method and quantum chemical calculation. Experimentally, the space charge behaviours of XLPE composites modified by the three selected polycyclic aromatic compounds during polarisation and depolarisation process at 25 and 80°C were measured by Q (t) method, respectively. The energy levels and 3D potential distributions of the three polycyclic aromatic compounds were calculated by density functional theory. The experimental and calculation results indicate that the polycyclic aromatic compound C with deep carrier traps and stronger polarity exhibits outstanding ability to reduce space charge injection than the others at both 25 and 80°C. Generally, 4,4′-bis (dimethyl amino) benyil has great potential as the organic additive for DC cable insulation from the view of space charge suppression.

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多环芳烃掺杂交联聚乙烯复合材料中深陷阱位抑制空间电荷注入
本研究采用积分电流(Q(t))法和量子化学计算方法分析了多环芳烃掺杂交联聚乙烯(XLPE)复合材料的空间电荷特性。实验上,用Q(t)法分别测量了三种选定的多环芳烃改性的交联聚乙烯复合材料在25°C和80°C极化和去极化过程中的空间电荷行为。用密度泛函理论计算了三种多环芳烃的能级和三维势分布。实验和计算结果表明,在25°C和80°C温度下,具有深载流子陷阱和较强极性的多环芳香族化合物C都表现出显著的减少空间电荷注入的能力。从空间电荷抑制的角度来看,4,4′-双(二甲基氨基)苯乙酰作为直流电缆绝缘的有机添加剂具有很大的潜力。
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来源期刊
IET Nanodielectrics
IET Nanodielectrics Materials Science-Materials Chemistry
CiteScore
5.60
自引率
3.70%
发文量
7
审稿时长
21 weeks
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