Experimentally constrained modeling of the Pockels response of KNbO3 and KTaNbO3

This is the case of potassium tantalate niobate (KTN), which exhibits an intrinsic Pockels response 2.5 times larger than that of state-of-the-art barium titanate (BTO), highlighting its potential for high-performance EO applications. By combining ab initio calculations at the density-functional theory level and far-IR measurements, we reveal that the harmonic approximation combined with semi-local exchange-correlation functionals fails to accurately capture the soft transverse optical (TO) Slater mode of both potassium niobate and KTN, which dominates the technologically relevant r 51 Pockels coefficient.

Replacing the calculated mode frequency with its measured value provides an experimentally constrained approach that substantially improves the predicted Pockels response. For that purpose, the previously unreported TO Slater-mode frequency of KTN is extracted from far-IR reflectivity measurements. The results emphasize the potential of KTN-based EO modulators as an alternative to standard lithium niobate and BTO technologies, with potentially lower energy consumption and circuit footprint.