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首页> 外文期刊>Journal of Physics, D. Applied Physics: A Europhysics Journal >Rate constants of C5F10O decomposition reactions at temperatures of 300-3500 K
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Rate constants of C5F10O decomposition reactions at temperatures of 300-3500 K

机译:在300-3500 k的温度下C5F10O分解反应的速率常数

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Five-carbon perfluorinated ketone (C5F10O) has been reported as a remarkable eco-efficient replacement for SF6. To investigate its dielectric strength, thermodynamic properties and decomposition characteristics, accurate compositions of C5F10O discharge plasma arc a prerequisite and can be studied by a chemical kinetic model considering non-equilibrium effects. Rate constants of C5F10O decomposition reactions are the basis for this model but have not been reported yet. Therefore, this paper is devoted to investigating the rate constants of C5F10O decomposition reactions at temperatures of 300-3500K, relevant to electrical breakdown and arc-quenching in high-voltage electrical equipment. The rate constants and equilibrium constants as the function of temperature are computed using the transition state theory on the basis of energies and vibrational frequencies, calculated by the B3LYP/6311G(d,p) method. The dominant reactions generating and/or consuming the species in C5F10O decomposition are also selected by contributions higher than 1%. The results in this paper show that (1) C5F10O decomposition reactions (except for R7) are endothermic and rate constants differ significantly between different reactions, mainly caused by activation energies; (2) at 1500K and above, most rate constants fall in the region from 10(-15) to 10(30) cm(3) mole(-1) s(-1) or s(-1), making it so that the corresponding reactions cannot be neglected in C5F10O plasma models; (3) reactions R5, R11, R12, R14, R29, R32, R33 and R36 mainly contribute to the degradation of the insulating and arc-quenching performance of C5F10O; (4) reaction R2 plays the major role in C5F10O dissociation with the contribution more than 72.2% at temperatures of 300-3500K. To verify the method adopted, thermodynamic properties (entropy, enthalpy and specific heat) of CF2, CF2 CF2, CF3, CF-CF2 and CO are compared with those from NIST-JANAF tables and a good agreement is obtained. This work is expected to provide the in
机译:据报道,五碳全氟化酮(C5F10O)作为SF6的显着生态有效的替代品。为了研究其介电强度,热力学性质和分解特性,C5F10O放电等离子体的准确组合物是先决条件,可以通过考虑非平衡效应的化学动力学模型来研究。 C5F10O分解反应的速率常数是该模型的基础,但尚未报告。因此,本文致力于在300-3500K温度下调查C5F10O分解反应的速率常数,与高压电气设备中的电击和电弧淬火相关。根据B3LYP / 6311G(D,P)方法计算的使用过渡状态理论计算速率常数和平衡常数作为温度的函数。产生和/或消耗在C5F10O分解中的主要反应也通过高于1%的贡献选择。本文的结果表明(1)C5F10O分解反应(R7除外)是吸热和速率常数在不同反应之间显着不同,主要由活化能量引起; (2)在1500k及以上,大多数速率常数落在10(-15)至10(30)厘米(3)摩尔(-1)摩尔(-1)或s(-1)的区域中,使其如此在C5F10O等离子体模型中,相应的反应不能忽略; (3)反应R5,R11,R12,R14,R29,R32,R33和R36主要有助于降解C5F10O的绝缘和电弧淬火性能; (4)反应R2在C5F10O解离中起主要作用,在300-3500K的温度下的贡献超过72.2%。为了验证所采用的方法,将CF2,CF2 CF2,CF3,CF-CF2和CO的热力学性质(熵,焓和特异性)与来自NIST-Janaf表的人进行比较,并且获得了良好的协议。这项工作有望提供

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