First-principles method for nonlinear light propagation at oblique incidence.

We have developed a computational method to describe the nonlinear light propagation of an intense and ultrashort pulse at oblique incidence on a flat surface. In the method, coupled equations of macroscopic light propagation and microscopic electron dynamics are simultaneously solved using a multiscale modeling. The microscopic electronic motion is described by first-principles time-dependent density functional theory.

Numerical scheme for a nonlinear optical response of a metallic nanostructure: quantum hydrodynamic theory solved by adopting an effective Schrödinger equation.

Quantum hydrodynamic theory (QHT) can describe some of the characteristic features of quantum electron dynamics that appear in metallic nanostructures, such as spatial nonlocality, electron spill-out, and quantum tunneling. Furthermore, numerical simulations based on QHT are more efficient than fully quantum mechanical approaches, as exemplified by time-dependent density functional theory using a jellium model. However, QHT involves kinetic energy functionals, the practical implementation of which typically induces significant numerical instabilities, particularly in nonlinear optical phenomena.

Extremely large third-order nonlinear optical effects caused by electron transport in quantum plasmonic metasurfaces with subnanometer gaps.

In this study, a third-order nonlinear optical responses in quantum plasmonic metasurfaces composed of metallic nano-objects with subnanometer gaps were investigated using time-dependent density functional theory, a fully quantum mechanical approach. At gap distances of ≥ 0.6 nm, the third-order nonlinearities monotonically increased as the gap distance decreased, owing to enhancement of the induced charge densities at the gaps between nano-objects.

Nonlinear polarization evolution using time-dependent density functional theory.

We propose a theoretical and computational approach to investigate temporal behavior of a nonlinear polarization in a perturbative regime induced by an intense and ultrashort pulsed electric field. First-principles time-dependent density functional theory is employed to describe the electron dynamics. Temporal evolution of third-order nonlinear polarization is extracted from a few calculations of electron dynamics induced by pulsed electric fields with the same time profile but different amplitudes.

Nonlinear electronic excitations in crystalline solids using meta-generalized gradient approximation and hybrid functional in time-dependent density functional theory.

We develop methods to calculate electron dynamics in crystalline solids in real-time time-dependent density functional theory employing exchange-correlation potentials which reproduce band gap energies of dielectrics; a meta-generalized gradient approximation was proposed by Tran and Blaha [Phys. Rev. Lett.

Ab initio simulation of electrical currents induced by ultrafast laser excitation of dielectric materials.

We theoretically investigate the generation of ultrafast currents in insulators induced by strong few-cycle laser pulses. Ab initio simulations based on time-dependent density functional theory give insight into the atomic-scale properties of the induced current signifying a femtosecond-scale insulator-metal transition. We observe the transition from nonlinear polarization currents during the laser pulse at low intensities to tunnelinglike excitation into the conduction band at higher laser intensities.