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介电气体CFCN的离解电离动力学

Dissociative ionization dynamics of dielectric gas CFCN.

作者信息

Ranković M, Chalabala J, Zawadzki M, Kočišek J, Slavíček P, Fedor J

机构信息

J. Heyrovský Institute of Physical Chemistry, Czech Academy of Sciences, Dolejškova 3, 18223 Prague, Czech Republic.

Department of Physical Chemistry, University of Chemistry and Technology, Technická 5, 16628 Prague, Czech Republic.

出版信息

Phys Chem Chem Phys. 2019 Aug 14;21(30):16451-16458. doi: 10.1039/c9cp02188d. Epub 2019 Jul 17.

Abstract

Fluoronitrile CFCN is a promising candidate for the replacement of SF dielectric gas in high-voltage insulation. We present a combined experimental and theoretical study on its ionization dynamics probed in the 0-100 eV energy range. We exploited the total ion collection technique to determine the absolute ionization cross section, mass spectrometry to determine the fragment branching ratios and ab initio nonadiabatic molecular dynamics to simulate the ionization process. The latter two approaches showed the dominating presence of the CF cation over the whole electron energy range. The Binary-Encounter-Bethe (BEB) approximation reproduces experimental cross sections very well and reveals that the ionization from a surprisingly large number of orbitals contributes almost equally to the processes. We show that the initially populated cation excited states undergo an ultrafast internal conversion to the ground state where the dissociation into a single decay channel takes place. Implications for the use of CFCN as an insulating material are discussed.

摘要

氟腈(CFCN)是替代高压绝缘中SF介电气体的一个有前景的候选物。我们对其在0 - 100 eV能量范围内探测到的电离动力学进行了实验与理论相结合的研究。我们采用全离子收集技术来确定绝对电离截面,利用质谱法确定碎片分支比,并通过从头算非绝热分子动力学模拟电离过程。后两种方法表明,在整个电子能量范围内CF阳离子占主导地位。二元碰撞贝特(BEB)近似很好地再现了实验截面,并揭示出大量轨道的电离对这些过程的贡献几乎相同。我们表明,最初填充的阳离子激发态会经历超快的内转换到基态,然后解离成单一的衰变通道。文中讨论了CFCN作为绝缘材料使用的相关影响。

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