Abstract

This Letter presents first-principles calculations of nonlinear electron–photon interactions in crystalline SiO2 ablated by a femtosecond pulse train that consists of one or multiple pulses. A real-time and real-space time-dependent density functional method (TDDFT) is applied for the descriptions of electrons dynamics and energy absorption. The effects of power intensity, laser wavelength (frequency) and number of pulses per train on the excited energy and excited electrons are investigated.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call