Electron dynamics triggered by double attosecond pulses: Simulations based on time-dependent density functional theory

Yalong Jiao, Feng Wang*, Xuhai Hong, Wenyong Su, Zhen Zhang

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

6 Citations (Scopus)

Abstract

In order to observe the high-field effect, the external laser field must reach its peak intensity before the electron ionization. To this end, it is important to reduce pulse duration to typical attosecond timescale. In this paper, the interaction electron dynamics between attosecond pulses and dielectric is investigated within the time-dependent density functional theory. Taking the CaF2 crystal as an example, we give a comparison of electron dynamics response between single and double pulses. Moreover, the nonlinear energy absorption and electron excitation processes are simulated by adjusting the polarization direction of the sub-pulse. Present results demonstrate that the double pulses show lower electron excitation and energy absorption than the single pulse, which is in accordance with experimental higher ablation threshold and smaller heat-affected zones of the double pulses. In addition, the curves of final excited electron number and energy absorption exhibit the quasi-symmetry about the axis of 180, which has not been reported yet.

Original languageEnglish
Pages (from-to)95-99
Number of pages5
JournalPhysics Letters, Section A: General, Atomic and Solid State Physics
Volume378
Issue number3
DOIs
Publication statusPublished - 10 Jan 2014

Keywords

  • Attosecond pulse
  • Electron dynamics
  • Polarization angle
  • Time-dependent density functional theory

Fingerprint

Dive into the research topics of 'Electron dynamics triggered by double attosecond pulses: Simulations based on time-dependent density functional theory'. Together they form a unique fingerprint.

Cite this