共查询到19条相似文献,搜索用时 46 毫秒
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应用非微扰散射理论并考虑自发辐射,研究了阈上电离过程中光电子的角分布。由于自发辐射的影响,电子的角分布具有精细结构,成功地解释了Nandor等人的实验观测。 相似文献
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采用基于Guo,Aberg和Crasemann发展的强激光场中的非微扰量子散射理论(GAC理论),研究了线偏振双色激光场中氪(Kr)原子阈上电离的光电子角分布,双色激光场由一系列相同的单周期激光脉冲组成.研究发现光电子角分布有强烈的位相依赖关系,且呈现出反演不对称性、喷射结构和展宽结构等现象,这为实验上通过改变双色激光场的相对相位来观察和控制光电子角分布提供了一种有效的方法. 相似文献
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本文从理论上分别研究了长程和短程原子势对阈上电离光电子谱平台结构的影响. 发现在相当大的激光参数范围内, 长程势的阈上电离谱总是呈现出清晰的双平台结构; 对于短程势, 阈上电离谱双平台的界限不再清晰, 随着入射激光强度的减小, 逐渐从双平台过渡到单平台. 基于经典分析和量子力学数值模拟, 阐明了在不同模型势下, 电离速率的差别和再散射电子弹性碰撞截面的不同导致了上述平台结构的差异.此外, 还讨论了激光脉冲空间强度分布对这一现象的影响.
关键词:
阈上电离
离子势影响
中红外激光脉冲 相似文献
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基于多组态Dirc-Fock方法和密度矩阵理论,给出了原子序列双光双电离光电子角分布的计算表达式,发展了相应的计算程序.利用该程序对Ar原子3p壳层序列双光双电离过程进行了理论研究,给出了光电离的总截面、磁截面、剩余离子取向以及光电子角分布的各向异性参数与入射光子能量的函数关系.结果显示在光电离截面的Cooper极小位置附近取向参数出现极大值,而光电子角分布的各向异性参数在该位置附近出现极小值.进一步给出了33.94和55.34 eV光子能量下序列双光双电离过程中第一步的Ar原子和第二步的Ar^+离子3p壳层光电子角分布,分析了序列双光双电离光电子角分布与单光电离光电子角分布的差异.将计算结果与文献已有的数据进行了比较,具有很好的一致性.本文的研究结果对揭示光与物质相互作用的非线性动力学机制具有重要的参考价值. 相似文献
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通过求解氢原子在强红外(IR)激光和极紫外(XUV)脉冲组合场中的三维含时薛定谔方程(TDSE),理论研究了XUV脉冲的加入对光电子能谱和二维光电子动量分布的影响.计算结果表明,与仅由红外场驱动的情况相比,组合场驱动下的光电子能谱和二维光电子动量分布中呈现出明显的干涉增强结构,干涉结构对XUV脉冲的强度、光子能量和时间延迟都有很强的依赖,该方案可实现高能阈上电离谱的选择性增强. 相似文献
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The above-threshold ionization of argon in an intense 70-fs,400-nm linearly polarized laser pulse has been investigated by the velocity map imaging techniques,combined with an attosecond-resolution quantum wave packet dynamics method.There is a quantitative agreement in all dominant features between the experiment and the theory.Moreover,a peak-splitting phenomenon in the first energy peak has been observed at high pulse intensity.Further,through the theoretical analysis,an ac Stark splitting with evident resonant and nonresonant ionization pathways has been found to be the physical reason for the experimental observations. 相似文献
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We systematically investigate the influence of atomic potentials on the above-threshold ionization (ATI) spectra in one-dimensional (1D) cases and compare them with the three-dimensional (3D) case by numerically solving the time-dependent Schrrdinger equation. It is found that the direct ionization plateau and the rescattering plateau of the ATI spectrum in the 3D case can be well reproduced by the 1D ATI spectra calculated from the supersolid-core potential and the soft-core potential, respectively. By analyzing the factors that affect the yield of the ATI spectrum, we propose a modified-potential with which we can reproduce the overall 3D ATI spectrum. In addition, the influence of the incident laser intensities and frequencies on the ATI spectra calculated from the proposed modified potential is studied. 相似文献
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本文通过数值求解动量空间的三维含时薛定谔方程, 研究了原子高激发态在高频激光脉冲作用下, 在电离阈值附近的光电子能谱和两维动量角分布. 研究结果表明: 在该能量范围内, 单光子电离过程的贡献是最主要的. 体系初态的主量子数可以由光电子能谱峰值的位置来确定; 体系初态的角量子数可以通过光电子的两维动量角度分布确定. 在比较宽泛的参数范围内, 这一规律不随入射激光的强度和脉冲时间宽度的改变而改变, 因此原则上可以利用它对原子的初态进行识别. 此外, 还研究了体系的初态为相干叠加态, 光电子动量谱随着叠加态相对相位的变化规律.
关键词:
阈上电离
激发态
高频激光脉冲
两维动量角度分布 相似文献
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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¨odinger 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 Schro¨dinger equation. 相似文献
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We determine the structure parameters for the asymmetric heteronuclear diatomic molecule HeH2+ at several internuclear distances with the molecular wavefunctions obtained by solving the time-independent Schrödinger equation with B-spline basis. Then the angular dependence of strong-field ionization rates of HeH2+ are investigated with the molecular tunneling ionization theory. We show that the shape of several lowly excited states (i.e. 2pσ ,2pπ ,3dδ ) for HeH2+ 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 Schrödinger equation. 相似文献
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In theory of the spectral line shapes, the conventional scheme use two approximations for the local electric field (microfield) due to all charged particles of the plasma. The quasi‐static approximations for the ions and the impact approximation for the electrons. The first approximation consists to say that the electric field is constant during the characteristic time. In this work we shall transpose the idea of the first approximation, to the angular velocity of the microfield whereas its strength is kept constant and equal to its mean value. We shall use the Holtsmark approach and the independent particles model (due to Margeneau and Lewis) to compute the static distribution function of the angular velocity of the microfield. In the first approach (Holtsmark), the distribution shows a Lorentzian behavior, whereas the second approach (Margenau and Lewis) shows a gaussian behavior. Subsequently, we have applied the obtained static distribution to show the effect on the broadening of Lyman‐alpha line for a plasma composed of He+ ions. (© 2014 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
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完成了114MeV19F+27Al深部非弹性碰撞产物的角分布测量.分析了反应产物B,C,N,O,F,Ne,Na,Mg和Al的实验室系角分布,讨论了反应形成的中间双核系统随时间演化过程中角分布所表现出的耗散特点.从实验上提取了反应产物各元素的角分散参数并作了角分散参数的理论拟合,讨论了角分散参数的物理意义以及角分散参数与耗散反应产物的电荷数Z之间的依赖关系. 相似文献