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电激励O2(^1△g)发生器的理论模拟研究 被引量:1

Theoretical simulation of the parameters of a discharge singlet oxygen generator
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摘要  建立了基于分子反应动力学的氧等离子体化学反应模型,该模型包括了电子与氧分子,以及氧原子与氧分子的碰撞反应过程。利用反应动力学理论计算并讨论了电激励O2(1△)发生器的放电参数,发现电子能量应小于2.5eV。电子浓度对O2(1△)产率的影响不大,当放电压力与气体线流速一定时,存在最佳的电子平均能量。 The model of plasma chemistry was developed to predict the appropriate electron mean energy and flow rate and discharge pressure for the generation of singlet oxygen molecule, based on physical chemistry with a simple reaction model. The model included the collisions of atom with molecule and electron with other species. It is found that the electron mean energy must be less than 2.5 eV. An optimum electron mean energy can be found at constant discharge pressure and flow rate. Electron density and discharge pressure play the second role among the parameters.
出处 《强激光与粒子束》 EI CAS CSCD 北大核心 2004年第4期425-428,共4页 High Power Laser and Particle Beams
基金 大连化学物理研究所青年基金项目资助课题
关键词 放电 O2(^1△) 氧碘化学激光器 Electric discharges Electron energy levels Molecular dynamics Oxygen Physical chemistry
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参考文献16

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同被引文献6

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