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H2 电子碰撞电离动力学的强分子取向依赖性。

Strong molecular alignment dependence of H2 electron impact ionization dynamics.

机构信息

Max-Planck-Institute for Nuclear Physics, Heidelberg, Germany.

出版信息

Phys Rev Lett. 2012 Sep 21;109(12):123202. doi: 10.1103/PhysRevLett.109.123202. Epub 2012 Sep 19.

Abstract

Low-energy (E(0) = 54 eV) electron impact single ionization of molecular hydrogen (H(2)) has been investigated as a function of molecular alignment in order to benchmark recent theoretical predictions [Colgan et al., Phys. Rev. Lett. 101, 233201 (2008) and Al-Hagan et al., Nature Phys. 5, 59 (2009)]. In contrast to any previous work, we observe distinct alignment dependence of the (e,2e) cross sections in the perpendicular plane in good overall agreement with results from time-dependent close-coupling calculations. The cross section behavior can be consistently explained by a rescattering of the ejected electron in the molecular potential resulting in an effective focusing along the molecular axis.

摘要

低能(E(0) = 54 eV)电子碰撞单电离分子氢(H(2))已作为分子取向的函数进行了研究,以检验最近的理论预测[Colgan 等人,Phys. Rev. Lett. 101, 233201 (2008) 和 Al-Hagan 等人,Nature Phys. 5, 59 (2009)]。与以往任何工作相比,我们在垂直平面中观察到(e,2e)截面的明显取向依赖性,这与时间相关紧密耦合计算的结果非常吻合。截面行为可以通过在分子势能中重新散射射出的电子来一致地解释,这导致沿着分子轴的有效聚焦。

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