Abstract

Surface discharge is one of the reasons for insulation failure. Polyimide (PI) is used in gas-solid insulation of high-frequency electric power equipment. Therefore, based on density functional theory, the effects of single molecular chain structure, energy level, density of states, electrostatic potential, excited state and other micro parameters under external electric field on trap formation and surface discharge of both PI and polar- group- OH<sup>– </sup>affected PI are discussed from the atomic and molecular level. The results show that the structure of PI is crimped and the dipole moment increases under external electric field, which is easy to accumulate charges to form space charge center, especially after the introduction of polar group OH<sup>–</sup>. In the PI molecules, hole traps are formed in the benzene ring region, and electron traps are formed in the imide ring region. The number of electron trap energy levels is large, in which the space charge trap depth gradually deepens with the increase of external electric field. After the introduction of polar group OH<sup>–</sup>, the excitation energy of PI molecules decreases, which makes the electrons inside the molecules excited easily. The spatial separation of electrons and holes decreases with the increase of electric field, which is conducive to the recombination of holes and electrons to emit photons.

Highlights

  • The results show that the structure of PI is crimped and the dipole moment increases under external electric field, which is easy to accumulate charges to form space charge center, especially after the introduction of polar group OH

  • Li Ya -Sha Xia Yu † Liu Shi -Chong Qu Cong (College of Electrical and New Energy, China Three Gorges University, Yichang 443002, China) ( Received 31 August 2021; revised manuscript received 14 October 2021 )

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Summary

DOS 陷阱能级位点分析

结合前线轨道能级分布, 为了更好地了解聚酰 亚胺分子的局域能量态, 利用 Multiwfn 波函数分 析软件 [24], 计算并绘制了 PI 与 PI-OH 分子结构的 态密度 (DOS), 如图 5 所示. 由图 5 可以明显看出, 电场下的 PI 与 PI-OH 分子的 HOMO 与 LUMO 附近存在 DOS 峰值, 相 较于其他 DOS 峰值, 它们的分布较窄且峰值较低, 表明电场的作用使聚酰亚胺分子中出现了局域能 (a) 2.0. 数量均变多, 且相对多于空穴陷阱能级的数量, 这 也意味着电荷积聚引起 PI 介质表面场强发生畸变 而引起沿面放电, 主要是由于电子陷阱所在区域长 s 时间捕获电荷造成的. 图 5 不同电场下分子态密度图 (a)PI 分子; (b)PI-OH 分子 Fig. 5. Molecular density of states under different electric fields: (a) Pi molecule; (b) PI - OH molecule

PI 分子的空间电荷陷阱深度计算
PI 分子激发态的考察
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