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首页> 外文期刊>Physical Review, A. Atomic, molecular, and optical physics >Low-energy positron-nitrogen-molecule scattering: A rovibrational close-coupling study
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Low-energy positron-nitrogen-molecule scattering: A rovibrational close-coupling study

机译:低能正电子-氮分子散射:振动耦合研究

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摘要

We study the positron-nitrogen-molecule scattering process under the rovibrational coupling method to include the effect of rotational and vibrational motion of the nuclei dynamically during the scattering process. Here we compute the angle integrated elastic and (state-to-state) rotational excitation, elastic and (state-to-state) vibrational (summed over rotational) excitation, and total (summed over rotational and vibrational) cross sections for the incident positron energy between 0.0 and 10 eV. However, in present paper we concentrate our discussion on the results in the lower-energy region, especially below 3.0 eV. To calculate the cross sections we use the model correlation polarization potential to include the distortion effect of the target electronic state in the presence of the positron. The calculated total cross sections are compared with the theoretical calculations and experimental results. The present theoretical results agree quite well with the recent theoretical and measured values. The vibrational and rotational elastic and excitation cross sections are also compared with the existing theoretical results. The state-to-state potential coupling and dynamical coupling effects on different cross sections are studied.
机译:我们研究了在旋转振动耦合方法下的正电子-氮-分子散射过程,以包括在散射过程中动态地改变原子核的旋转和振动运动。在这里,我们计算入射正电子的角度积分弹性和(状态对状态)旋转激励,弹性和(状态对状态)振动(对旋转求和)以及总正截面(对旋转和振动求和)。能量介于0.0和10 eV之间。但是,在本文中,我们将讨论重点放在能量较低的区域,尤其是低于3.0 eV的区域。为了计算横截面,我们使用模型相关极化电势包括正电子存在下目标电子态的畸变效应。将计算出的总横截面与理论计算和实验结果进行比较。目前的理论结果与最近的理论值和实测值非常吻合。振动和旋转的弹性和激励横截面也与现有的理论结果进行了比较。研究了不同截面上的状态间电势耦合和动力耦合效应。

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