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首页> 外文期刊>Chemical Physics: A Journal Devoted to Experimental and Theoretical Research Involving Problems of Both a Chemical and Physical Nature >Strong-field approximation for high-order above-threshold ionization of randomly oriented diatomic molecules
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Strong-field approximation for high-order above-threshold ionization of randomly oriented diatomic molecules

机译:随机取向的双原子分子的高阶阈上电离的强场近似

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High-order above-threshold ionization of diatomic molecules by a strong linearly polarized field is considered using the molecular strong-field approximation. Tunneling-rescattering as the mechanism of this ionization gives rise to a novel two-source double-slit interference, which involves the four geometrical paths that are available to an electron, which can be ionized from and rescattered off either of the two centers of the diatomic molecule. For a comparison of this theory with experiments in the absence of molecular alignment, it is necessary to average the theoretical results over the molecular orientation. This paper presents technical details of this averaging procedure. It is shown that, depending on the molecular symmetry, the destructive two-source double-slit interference minima can survive the orientation averaging and can be observed in the angle-resolved electron spectra. This is illustrated on the examples of N-2 and O-2 molecules. It is also shown that two-and three-dimensional versions of orientation averaging lead to qualitatively similar results.
机译:使用分子强场近似,可以考虑通过强线性极化场对双原子分子进行高阶阈值电离。隧穿散射是这种电离的机理,引起了新颖的两源双缝干涉,涉及电子可用的四个几何路径,可以从电子的两个中心中的任何一个进行电离和散射。双原子分子。为了将该理论与不存在分子排列的实验进行比较,有必要对分子取向上的理论结果进行平均。本文介绍了此平均过程的技术细节。结果表明,取决于分子的对称性,破坏性的双源双缝干扰最小值可以在取向平均后继续存在,并且可以在角度分辨电子光谱中观察到。在N-2和O-2分子的例子中对此进行了说明。还显示了定向平均的二维和三维版本导致定性相似的结果。

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