首页> 外文期刊>Physical Review, A. Atomic, molecular, and optical physics >Fine-structure-resolved electron collisions from chlorine atoms in the (3p5)2P3/2o and (3p5)2P1/2o states
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Fine-structure-resolved electron collisions from chlorine atoms in the (3p5)2P3/2o and (3p5)2P1/2o states

机译:来自(3p5)2P3 / 2o和(3p5)2P1 / 2o态的氯原子的精细结构解析电子碰撞

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摘要

The B-spline R-matrix method is employed to calculate elastic electron scattering from chlorine atoms in the (3p5)2P3/2,1/2o states and electron-induced collisions between these two finestructure levels. The polarizability of the target states is accounted for by including polarized pseudostates in the close-coupling expansion, while relativistic effects are treated at the level of the semirelativistic Breit-Pauli approximation. We find the Ramsauer minimum in the elastic channels at a significantly lower projectile energy (≈0.2 eV) than previous calculations, due to an apparent strong sensitivity of the theoretical predictions on the details of the model, especially the target structure. The present results are relevant to the determination of chlorine atomic densities in Cl_2-containing industrial plasma etch reactors.
机译:B样条R矩阵方法用于计算从(3p5)2P3 / 2,1 / 2o态的氯原子产生的弹性电子散射以及这两个精细结构能级之间的电子诱导碰撞。目标态的极化率是通过在闭合耦合展开中包含极化伪态来解决的,而相对论效应则在半相对论Breit-Pauli近似水平上进行处理。我们发现弹性通道中的拉姆绍尔极小值比以前的计算要低得多的弹丸能量(≈0.2eV),这是由于理论上对模型细节(尤其是目标结构)的预测具有明显的敏感性。目前的结果与含氯的工业等离子体刻蚀反应器中氯原子密度的测定有关。

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