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首页> 外文期刊>Physical Review, A. Atomic, molecular, and optical physics >Studies of cross sections for collisions of electrons from hydride molecules: NH3 and PH3
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Studies of cross sections for collisions of electrons from hydride molecules: NH3 and PH3

机译:氢化物分子NH3和PH3与电子碰撞的截面研究

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摘要

A parameter-free spherical complex optical potential approach in the fixed-nuclei approximation is applied here to calculate elastic differential, integral, and momentum-transfer cross sections as well as total (elastic plus inelastic) cross sections for the scattering of electrons from NH3 and PH3 molecules (i.e., nonmetallic hydrides) in the electron energy range of 0.1-100 eV. The projectile-target interaction is represented by a sum of a real and an imaginary potential. Present calculated results are compared with the available calculations and the experimental measurements. The quantitative features of the scattering parameters (such as Ramsauer-Townsend minimum and shape resonance structure), as observed in experiments, are well reproduced in the present study.
机译:在此,采用固定核近似中的无参数球面复光学势方法来计算弹性微分,积分和动量传递横截面,以及用于从NH3和NH4散射电子的总(弹性与非弹性)横截面。电子能量在0.1-100 eV之间的PH3分子(即非金属氢化物)。弹丸与目标的相互作用由实势和虚势之和表示。将当前的计算结果与可用的计算和实验测量值进行比较。在实验中观察到的散射参数的定量特征(如Ramsauer-Townsend最小值和形状共振结构)在本研究中得到了很好的再现。

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