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arXiv physics/9904053physics.atom-ph
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钾原子中红外电离的含时计算

Time-dependent calculation of ionization in Potassium at mid-infrared wavelengths

P. Maragakis, E. Cormier, P. Lambropoulos

摘要:

我们研究了钾原子在中红外、高强度、短激光脉冲范围内的动力学。我们确定数值收敛性通过比较直接展开的含时薛定谔方程到B样条,本征基展开方法所获得的结果。我们目前的电离曲线在12-,13-和14-光子电离范围钾。一个定标系统的电离曲线,即从2s开始的氢,与12光子的结果进行比较。在13光子制度,动态共振被发现和分析的一些细节。所有波长和强度(包括氢)的结果显示,在阈上电离(ATI)光谱的低能量部分的峰高中有一个清晰的平台,其与有质动力能量Up成比例,并延伸到2.8 +- 0.5 Up。

英文摘要:

We study the dynamics of the Potassium atom in the mid-infrared, high intensity, short laser pulse regime. We ascertain numerical convergence by comparing the results obtained by the direct expansion of the time-dependent Schroedinger equation onto B-Splines, to those obtained by the eigenbasis expansion method. We present ionization curves in the 12-, 13-, and 14-photon ionization range for Potassium. The ionization curve of a scaled system, namely Hydrogen starting from the 2s, is compared to the 12-photon results. In the 13-photon regime, a dynamic resonance is found and analyzed in some detail. The results for all wavelengths and intensities, including Hydrogen, display a clear plateau in the peak-heights of the low energy part of the Above Threshold Ionization (ATI) spectrum, which scales with the ponderomotive energy Up, and extends to 2.8 +- 0.5 Up.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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