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用于冷等离子体射流建模的氩气中Ar2(+)离子的第一性原理输运系数和反应速率。

First principles transport coefficients and reaction rates of Ar2(+) ions in argon for cold plasma jet modeling.

作者信息

Chicheportiche Alexandre, Stachoň Martin, Benhenni Malika, Gadéa Florent Xavier, Kalus René, Yousfi Mohammed

机构信息

Laboratoire Plasma et Conversion d'Energie, LAPLACE and UMR5213 du CNRS, Université de Toulouse, UPS, 118 route de Narbonne, 31062 Toulouse Cedex, France.

Center of Excellence IT4Innovations and Department of Applied Mathematics, VSB - Technical University of Ostrava, 17. listopadu 15, 708 33 Ostrava, Czech Republic.

出版信息

J Chem Phys. 2014 Oct 7;141(13):134302. doi: 10.1063/1.4896613.

Abstract

Momentum-transfer collision cross-sections and integral collision cross-sections for the collision-induced dissociation are calculated for collisions of ionized argon dimers with argon atoms using a nonadiabatic semiclassical method with the electronic Hamiltonian calculated on the fly via a diatomics-in-molecules semiempirical model as well as inverse-method modeling based on simple isotropic rigid-core potential. The collision cross-sections are then used in an optimized Monte Carlo code for evaluations of the Ar 2 (+) mobility in argon gas, longitudinal diffusion coefficient, and collision-induced dissociation rates. A thorough comparison of various theoretical calculations as well as with available experimental data on the Ar 2 (+) mobility and collision cross-sections is performed. Good agreement is found between both theoretical approaches and the experiment. Analysis of the role of inelastic processes in Ar 2 (+)/Ar collisions is also provided.

摘要

使用非绝热半经典方法,通过分子中的双原子半经验模型实时计算电子哈密顿量,并基于简单各向同性刚性核势进行逆方法建模,计算了电离氩二聚体与氩原子碰撞时的动量转移碰撞截面和碰撞诱导解离的积分碰撞截面。然后将碰撞截面用于优化的蒙特卡罗代码中,以评估Ar₂⁺在氩气中的迁移率、纵向扩散系数和碰撞诱导解离速率。对各种理论计算以及关于Ar₂⁺迁移率和碰撞截面的现有实验数据进行了全面比较。两种理论方法与实验结果之间均发现了良好的一致性。还提供了对Ar₂⁺/Ar碰撞中非弹性过程作用的分析。

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