| Abstrakt: |
We have extended the semiclassical-based electron force-field simulation by introducing field–electron interaction to enable us to describe linear and nonlinear electronic excitation dynamics of a condensed matter system with low computational cost. To verify the simulation method, as a first step, numerical examples of interaction dynamics of simple systems (H atom, SiH4 molecule, and Si crystalline solid) with applied short electric field pulse as well as the obtained absorbed energies by the one- and two-photon excitations have been reported along with comparison with quantum dynamics calculations as reference. [ABSTRACT FROM AUTHOR] |
