First-principles prediction of an enhanced optical second-harmonic susceptibility of low-dimensional alkali-metal chalcogenides

Abstract

Fully first-principles calculations for the second-harmonic susceptibilities of recently synthesized alkali-metal chalcogenides such as ${\text{KPSe}}_{6}$, ${\text{K}}_{2}{\text{P}}_{2}{\text{Se}}_{6}$, ${\text{LiAsS}}_{2}$, and ${\text{NaAsSe}}_{2}$ predict a record-breaking second-harmonic generation coefficient among materials with band gaps larger than 1.0 eV, with the highest value being that for ${\text{NaAsSe}}_{2}$, namely, 324.6 pm/V. A detailed analysis of their highly precise full-potential linearized augmented plane-wave electronic structures suggests that it is a quasi-one-dimensional structural anisotropy with a strong covalent character that yields the very large second-harmonic coefficients.