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首页> 外文期刊>Journal of Applied Physics >Electron-impact ionization cross sections of new SF_6 replacements: A method of combining Binary-Encounter-Bethe (BEB)and Deutsch-Mark (DM) formalism
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Electron-impact ionization cross sections of new SF_6 replacements: A method of combining Binary-Encounter-Bethe (BEB)and Deutsch-Mark (DM) formalism

机译:电子冲击电离截面新的SF_6替代品:一种组合二进制遇到(BEB)和Deutsch-Mark(DM)形式主义的方法

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摘要

Recently, much attention has been paid to some new carbon-fluoride gases, such as C2F4H2 (R134), C3F4H2 (HFO1234ze), C4F8, C4F7N, C5F10O, and C6F12O. All these gases present excellent dielectric strength and very low values of global warming potential and thus have potential to replace sulfur hexafluoride (SF6) as an insulating medium. However, the electron-impact ionization cross sections (Q(ion)), which are the necessary basic data for the investigation of plasma discharges in these gases, are still unavailable. This work is devoted to the calculation of Q(ion) for the above new SF6 replacements with incident electron energy of up to 5000 eV. We propose a method of combining the Deutsch-Mark (DM) formalism at low electron energy and the Binary-Encounter-Bethe (BEB) formalism at high electron energy by using a dual sigmoid function. The comparison between the calculated and experimental Q(ion) for various molecules indicates that this new combined method yields 49.41% and 61.24% improvement by the Euclidean metric on average compared with the BEB and DM methods, respectively. We also investigate the effects of molecular orbitals and atomic shells on the Q(ion) of new SF6 replacements. It is found that the BEB method conforms to the law that higher molecular orbitals have larger effect on electron-impact ionization of a molecule, while the DM method does not. Generally, the 2p shells of carbon, nitrogen, or oxygen atoms in a molecule play a dominant role in electron-impact ionization, whereas the shells of fluorine atoms do not affect the ionization process very significantly. Published under license by AIP Publishing.
机译:最近,已经注意到一些新的碳 - 氟化物气体,例如C2F4H2(R134),C3F4H2(HFO1234ZE),C4F8,C4F7N,C5F10O和C6F12O。所有这些气体都具有出色的介电强度和全局变暖潜力的非常低的值,因此具有替代六氟化硫(SF6)作为绝缘介质。然而,电子冲击电离横截面(Q(离子)),这是对这些气体中的等离子体放电进行调查的必要基本数据,仍然不可用。这项工作致力于计算上述新的SF6替换的Q(离子)的计算,最高可达5000eV。我们提出了一种在高电子能量下将Deutsch-Mark(DM)形式主义与二进制函数在高电子能量下组合的方法,通过使用双六样物函数。各种分子的计算和实验Q(离子)之间的比较表明,与BEB和DM方法分别相比,这种新的组合方法通过平均欧几里德公制的改善了49.41%和61.24%。我们还研究了分子轨道和原子壳对新SF6替代品的Q(离子)的影响。发现BEB方法符合较高分子轨道对分子电子冲击电离的影响的定律,而DM方法则不存在。通常,分子中的2P碳,氮气或氧原子在电子 - 冲击电离中起显性作用,而氟原子的壳不会非常显着影响电离过程。通过AIP发布在许可证下发布。

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  • 来源
    《Journal of Applied Physics》 |2019年第19期|193302.1-193302.11|共11页
  • 作者单位

    Southeast Univ Sch Elect Engn 2 Sipailou Nanjing 210096 Jiangsu Peoples R China;

    Southeast Univ Sch Elect Engn 2 Sipailou Nanjing 210096 Jiangsu Peoples R China;

    Xi An Jiao Tong Univ State Key Lab Elect Insulat & Power Equipment 28 XianNing West Rd Xian 710049 Shaanxi Peoples R China;

    Xi An Jiao Tong Univ State Key Lab Elect Insulat & Power Equipment 28 XianNing West Rd Xian 710049 Shaanxi Peoples R China;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
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