国网江苏省电力有限公司,南京 210024
国网江苏省电力有限公司电力科学研究院,南京 211103
国网江苏省电力有限公司宿迁供电分公司,江苏宿迁 223800
刘利国(1983—),男,硕士,正高级工程师,从事配网电网管理与技术研究(E-mail:hhullg@qq.com)。
郭佳豪(1994—),男,硕士,工程师,从事配网主设备及运维技术研究(通信作者)(E-mail:philipjiahao@outlook.com)。
收稿:2025-11-11,
修回:2026-01-27,
纸质出版:2026-06-16
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刘利国, 郭佳豪, 史明明, 等. 微水微氧环境下C4F7N气体的分解特性及其化学动力学过程[J]. 高压电器, 2026,62(6):200-210. DOI: 10.13296/j.1001-1609.hva.2026.06.025.
LIU Liguo, GUO Jiahao, SHI Mingming, et al. Decomposition Characteristics and Chemical Kinetic Processes of C4F7N Gas Under Micro-water and Micro-oxygen Environment[J]. High Voltage Apparatus, 2026, 62(6): 200-210. DOI: 10.13296/j.1001-1609.hva.2026.06.025.
刘利国, 郭佳豪, 史明明, 等. 微水微氧环境下C4F7N气体的分解特性及其化学动力学过程[J]. 高压电器, 2026,62(6):200-210. DOI: 10.13296/j.1001-1609.hva.2026.06.025. DOI:
LIU Liguo, GUO Jiahao, SHI Mingming, et al. Decomposition Characteristics and Chemical Kinetic Processes of C4F7N Gas Under Micro-water and Micro-oxygen Environment[J]. High Voltage Apparatus, 2026, 62(6): 200-210. DOI: 10.13296/j.1001-1609.hva.2026.06.025. DOI:
C
4
F
7
N作为一种有望代替SF
6
的环保型气体,其绝缘特性一直受到广泛关注,其中微水和微氧环境下C
4
F
7
N气体的分解特性及其化学动力学过程是C
4
F
7
N气体绝缘特性研究的重要组成部分,而相关研究尤其是理论研究还相对较少。因此,文中以C
4
F
7
N为对象,通过量子化学计算方法,寻找并验证微水和微氧环境下的C
4
F
7
N气体可能反应路径,在此基础上计算了不同温度下反应路径对应的阿雷尼乌斯公式拟合参数,获得了给定温度范围内的反应速率系数。进一步地,利用计算得到的反应速率系数建立微水微氧环境下C
4
F
7
N气体化学反应动力学模型,研究了温度与微水微氧含量对C
4
F
7
N气体反应体系产物的影响。研究发现,微水环境下生成的稳定产物包括C
3
F
7
CONH
2
、(CF
3
)
2
CCNOH等,微氧环境下生成的稳定产物包括F
2
CO、(CF
3
)
2
CFO、CO等;随着温度的增加,相关反应速度加快,生成稳定产物的时间缩短;随着微水微氧含量的增加,稳定产物的摩尔分数也对应成比例增加。
C
4
F
7
N
an environmentally friendly gas with potential to replace SF
6
has received widespread attention regarding its insulation charcateristics. Among these characteristics
the decomposition properties of C
4
F
7
N under micro-water
and micro-oxygen cndition
as well the associated chemical kinetic process
constitute an important part of the research on C
4
F
7
N gas insulation performance. However
relevant studies
particularly theoretical investigations
remain relatively limited. Therefore
in this paper the C
4
F
7
N is taken as the object of discussion
the possible reaction path of C
4
F
7
N gas in micro-water and micro-oxygen environment is searched and verified through quantum chemistry calculation method. On this basis
the fitting parameters of Arrhenius formula corresponding to the reaction path at different temperatures are calculated
and the reaction rate coefficient within the given temperature range is obtained. Furthermore
the kinetic model of chemical reaction of C
4
F
7
N gas in micro-water and microoxygen environment is established by using the calculated reaction rate coefficient
and the influence of temperature and micro-water as well as micro-oxygen content on the products of C
4
F
7
N gas reaction system is studied. It is found by the study that the stable products generated in the micro-water environment includeC
3
F
7
CONH
2
(CF
3
)
2
CCNOHand those generated in the micro-oxygen environment includeF
2
CO
(CF
3
)
2
CFO
COetc. With the increase of temperature
the reaction rate is accelerated and the time of stable product formation is shortened. With the increase of the content of micro-water and micro-oxygen
the mole fraction of the generated stable product also increases proportionally.
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