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首页> 外文期刊>Communications in Theoretical Physics >Investigation of angular dependence of strong-field tunneling ionization for asymmetric diatomic molecule HeH ~(2+)
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Investigation of angular dependence of strong-field tunneling ionization for asymmetric diatomic molecule HeH ~(2+)

机译:非对称双原子分子HeH〜(2+)强场隧穿电离的角度依赖性研究

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We determine the structure parameters for the asymmetric heteronuclear diatomic molecule HeH ~(2+) at several internuclear distances with the molecular wavefunctions obtained by solving the time-independent Schr?dinger equation with B-spline basis. Then the angular dependence of strong-field ionization rates of HeH ~(2+) are investigated with the molecular tunneling ionization theory. We show that the shape of several lowly excited states (i.e. 2pσ, 2pπ, 3dδ) for HeH ~(2+) are reflected in the orientation dependent ionization rates very well, however, the angle-dependent ionization rate fails to follow the angular distribution of the asymptotic electron density for the ground state 1sσ. We also show that the internuclear distance dependent ionization probabilities are in a good agreement with the more accurate result obtained from the numerical solution of the time-dependent Schr?dinger equation.
机译:我们通过用B样条基础求解与时间无关的薛定er方程获得的分子波函数,确定在几个核间距处不对称异核双原子分子HeH〜(2+)的结构参数。然后利用分子隧穿电离理论研究了HeH〜(2+)的强场电离速率的角度依赖性。我们表明,HeH〜(2+)的几个低激发态(即2pσ,2pπ,3dδ)的形状很好地反映在取向相关的电离速率中,但是角度相关的电离速率却不遵循角度分布基态1sσ的渐近电子密度我们还表明,核间距离相关的电离几率与从随时间变化的薛定er方程的数值解获得的更准确的结果非常吻合。

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