Anisotropic high-harmonic generation in bulk crystals

TLDR: In this article, the authors demonstrate that high-harmonic generation in solids is sensitive to interatomic bonding and show that harmonic efficiency is enhanced for semi-classical electron trajectories that connect (avoid) neighbouring atomic sites in the crystal.

Abstract: High-harmonic generation in a solid turns out to be sensitive to the interatomic bonding — a very useful feature that could enable the all-optical imaging of the interatomic potential. The microscopic valence electron density determines the optical, electronic, structural and thermal properties of materials. However, current techniques for measuring this electron charge density are limited: for example, scanning tunnelling microscopy is confined to investigations at the surface, and electron diffraction requires very thin samples to avoid multiple scattering1. Therefore, an optical method is desirable for measuring the valence charge density of bulk materials. Since the discovery of high-harmonic generation (HHG) in solids2, there has been growing interest in using HHG to probe the electronic structure of solids3,4,5,6,7,8,9,10,11. Here, using single-crystal MgO, we demonstrate that high-harmonic generation in solids is sensitive to interatomic bonding. We find that harmonic efficiency is enhanced (diminished) for semi-classical electron trajectories that connect (avoid) neighbouring atomic sites in the crystal. These results indicate the possibility of using materials’ own electrons for retrieving the interatomic potential and thus the valence electron density, and perhaps even wavefunctions, in an all-optical setting.