首页> 外文会议>IEEE International Conference on Plasma Sciences >The role of the singlet metastables in capacitively coupled oxygen discharges
【24h】

The role of the singlet metastables in capacitively coupled oxygen discharges

机译:单重态亚稳态在电容耦合氧放电中的作用

获取原文

摘要

Summary form only given. We use the one-dimensional object-oriented particle-in-cell Monte Carlo collision code oopd1 to study the evolution of the charged particle density profiles, electron heating mechanism, effective electron temperature, and the electron energy probability function (EEPF) in a capacitively coupled oxygen discharge with pressure in the pressure range of 10-500 mTorr. We find that at higher pressure (50-500 mTorr) the electron heating occurs mainly in the sheath region, and detachment by the metastable singlet molecule O2(b1Δg) has a significant influence on the electron heating process and the EEPF [1,2]. At a low pressure (10 mTorr), Ohmic heating in the bulk plasma (the electronegative core) dominates, and detachment by O2(b1Δg) has only a small influence on the heating process. Thus at low pressure, the EEPF is convex and as the pressure is increased the number of low energy electrons increases and the number of higher energy electrons (>10 eV) decreases, and the EEPF develops a concave shape or becomes bi-Maxwellian [2]. Furthermore, we explore the effects of including the singlet metastable molecule O2(b1Σg) and energy-dependent secondary electron emission yields at the electrodes in a capacitively coupled single frequency rf driven oxygen discharge. We find that including the metastable O2(b1Δg) further decreases the Ohmic heating in the bulk region at higher pressures. Moreover, we find that including an energy-dependent secondary electron emission yield for O2+-ions has a significant influence on the discharge properties while the energy dependent secondary electron emission coefficient due to O+-ions and the neutrals has only marginal influence on the discharge properties.
机译:仅提供摘要表格。我们使用一维面向对象的单元格内蒙特卡洛碰撞代码oopd1来研究电容性电容器中带电粒子密度分布,电子加热机制,有效电子温度和电子能量概率函数(EEPF)的演化。在10-500 mTorr压力范围内的压力下耦合氧气排放。我们发现,在较高压力(50-500 mTorr)下,电子加热主要发生在鞘层区域,亚稳态单线态分子O2(b1Δg)的脱离对电子加热过程和EEPF有重要影响[1,2] 。在低压(10 mTorr)下,体等离子体(负电性核)中的欧姆加热占主导地位,O2的脱离(b1Δg)对加热过程的影响很小。因此,在低压下,EEPF是凸形的,并且随着压力的增加,低能电子的数量增加,高能电子的数量(> 10 eV)减少,并且EEPF呈凹形或变为双麦克斯韦[2] ]。此外,我们探索了在电容耦合单频射频驱动的氧放电电极中包括单重态亚稳态分子O2(b1Σg)和依赖于能量的二次电子发射量的影响。我们发现,包括亚稳态的O2(b1Δg)进一步降低了在较高压力下主体区域中的欧姆加热。此外,我们发现包括O2 +离子的能量相关的二次电子发射产率对放电性能有显着影响,而O +离子和中性离子引起的能量相关的二次电子发射系数对放电性能仅具有边际影响。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号