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Coulomb explosion of benzene induced by an intense laser field

机译:强烈激光场诱导苯的库仑爆炸

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Coulomb explosions of benzene induced by an intense femtosecond laser field were examined in the present study by time-of-flight (TOF) mass spectrometry at laser intensities of 8.0× 10{sup}16 W cm{sup}(-2), with a pulse width of 120 fs. The multiply charged ions of C{sup}(q+) (q = 1~4) and H{sup}+ were detected and their energies were determined to be distributed in the range of 0~ 120 eV. The explosions were concluded to be anisotropic because the kinetic energies of multiply charged carbon ions are high parallel to the laser electric field. Molecular dynamics (MD) simulations. including the effects of tunnel ionization, electron recombination. and the spatial configuration of benzene for laser electric fields were performed to elucidate the kinetic-energy distributions and explosion dynamics. The simulations suggest that the charge-hopping mechanism enhances ionization, finally leading to an anisotropic explosion. Furthermore, we have found that the time profiles of the hopping greatly depend on the spatial configurations in the case of the benzene.
机译:在目前的8.0×10 {sup} 16 W cm {sup}( - 2)的激光强度下,通过飞行时间(TOF)质谱法在本研究中研究了强烈的飞秒激光场的苯爆炸苯的苯爆炸。脉冲宽度为120 fs。检测到C {sup}(q +)(q = 1〜4)和h {sup} +的乘以带电离子,并确定它们的能量分布在0〜120eV的范围内。结论爆炸是各向异性的,因为乘以带电碳离子的动力学能量与激光电场高平行。分子动力学(MD)模拟。包括隧道电离,电子重组的影响。并进行激光电场的苯的空间配置,以阐明动能分布和爆炸动力学。模拟表明电荷跳跃机制增强电离,最终导致各向异性爆炸。此外,我们发现跳跃的时间概况大大取决于苯的情况下的空间配置。

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