Classical trajectory Monte Carlo investigation for Lorentz ionization of H (1s)

Classical trajectory Monte Carlo investigation for Lorentz ionization of H (1s)
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H (1s) 洛伦兹电离的经典轨迹蒙特卡罗研究

DOI:
10.1088/1674-1056/22/7/073101
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发表时间:
2013-07
期刊:
影响因子:
1.7
通讯作者:
Liu Chun-Lei
Liu Chun-Lei
中科院分区:
物理与天体物理3区
文献类型:
--
作者:
He Bin;Wang Jian-Guo;Liu Chun-Lei

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通过经典轨迹蒙特卡罗(CTMC)模拟研究了氢(1s)的洛伦兹电离。根据系统中相互作用的时间演化、总电子数等方面分析了横向磁场对所考虑过程的影响。 最后一个单词“electr”似乎不完整,如果还有后续内容,请提供完整信息以便更准确地翻译。
Lorentz ionization of H(1s) is investigated by classical trajectory Monte Carlo (CTMC) simulation. The effect of the transverse magnetic field on the considered process is analyzed in terms of the time evolution of interactions in the system, total electron energy, and electron trajectories. A classical mechanism for the ionization is found, where the variation of the kinetic energy of the nuclei is found to be important in the process. Compared with the results of tunneling ionization, the classical mechanism becomes more and more important with the increase of the velocity of the H-atom or the strength of the magnetic field.
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