电工材料电气绝缘全国重点实验室(西安交通大学), 陕西省 西安市 710049
[ "郝迈(1997),男,博士研究生,主要从事六氟化硫替代气体、气体放电与等离子体等方面的研究工作,haomai_xjtu@hotmail.com" ]
张博雅(1990),男,博士,教授,博士生导师,主要从事高电压与大电流、气体放电与等离子体方面的教学和科研工作,zhangby@xjtu.edu.cn
收稿:2024-02-06,
网络出版:2024-05-31,
纸质出版:2025-06-05
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郝迈, 张博雅, 刘沛琼, 等. 考虑离子动力学的C4F7N放电模型及群参数研究[J]. 中国电机工程学报, 2025,45(11):4493-4502.
Mai HAO, Boya ZHANG, Peiqiong LIU, et al. Study on Discharge Model and Swarm Parameters of C4F7N Considering Ion Kinetics[J]. Proceedings of the CSEE, 2025, 45(11): 4493-4502.
郝迈, 张博雅, 刘沛琼, 等. 考虑离子动力学的C4F7N放电模型及群参数研究[J]. 中国电机工程学报, 2025,45(11):4493-4502. DOI: 10.13334/j.0258-8013.pcsee.240351.
Mai HAO, Boya ZHANG, Peiqiong LIU, et al. Study on Discharge Model and Swarm Parameters of C4F7N Considering Ion Kinetics[J]. Proceedings of the CSEE, 2025, 45(11): 4493-4502. DOI: 10.13334/j.0258-8013.pcsee.240351.
为揭示C
4
F
7
N中电子解吸附等复杂离子动力学过程对放电特性的影响,以突破现有仅考虑电离与吸附过程的电子动力学模型在高气压条件下的适用性局限,该文首先在宽范围的约化场强和多个气压条件下进行C
4
F
7
N的脉冲汤逊实验,通过对实验波形的分析,建立考虑离子动力学的C
4
F
7
N放电模型;接着,建立考虑离子动力学的C
4
F
7
N电子崩时空发展理论模型,并结合遗传算法拟合电流波形,得到C
4
F
7
N在60 Pa~5 kPa范围内的反应速率系数;最后,提出一种考虑离子动力学的有效电离速率系数计算方法,并重新评估C
4
F
7
N的绝缘性能。结果表明,考虑离子动力学过程的模型能更准确反映C
4
F
7
N绝缘特性。
This study aims to investigate the influence of complex ion k
inetic processes
such as electron detachment
on the discharge characteristics of C
4
F
7
N
in order to overcome the limitations of existing electron kinetics models
considering only ionization and attachment processes under high-pressure conditions. We first conduct pulsed Townsend experiments on C
4
F
7
N under a wide range of reduced electric field and various pressure conditions. Through detailed analysis of the waveforms
a discharge model for C
4
F
7
N considering ion kinetics is established. Subsequently
we develop a theoretical model for the spatiotemporal evolution of electron avalanche in C
4
F
7
N. By combining genetic algorithms to fit current waveforms
the reaction rate coefficients of C
4
F
7
N are obtained for pressures ranging from 60 Pa to 5 kPa. Finally
a method for calculating effective ionization rate coefficients considering ion kinetics is proposed
and the insulation performance of C
4
F
7
N is reevaluated. The results show that the model incorporating ion kinetic processes can more accurately reflect the insulation characteristics of C
4
F
7
N.
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