Mechanistic Study of <scp>LIDT</scp> Reduction in <scp>KH₂PO₄</scp> With Y_i Predicted by Density Functional Theory

The defect formation energy, electronic structures, and optical properties of paraelectric phase (PE-KDP) and ferroelectric phase (FE-KDP) crystals with Y interstitial (Y_i) defects have been investigated using density function theory. The band-edge correction and FNV correction accurately determine the defect formation energies of the Y_i defects in different charge states. The presence of transition energy levels in the band gap may indicate that the Y_i defect has a significant impact on the properties of the FE-KDP. The +3 charged Y_i defects are more stable. The electronic properties in the 2p orbital mainly contribute to the defect states in the band gap, which provides the possibility of multiphoton transition of electrons. New transparent absorption bands near 3.47 eV (357 nm) and 5.66 eV (219 nm) were calculated in PE-KDP, and the absorption bands caused by Y_i defects and strong electron-phonon coupling under the FE-KDP structure showed that the light in the wavelength bands near 5.09 eV (244 nm) and 5.79 eV (214 nm) below the phase transition temperature (123 K) damaged the KDP crystal. The distortion of atoms near the defects indicates that Y_i defects may be accompanied by intrinsic defects. The calculated values are highly consistent with the critical absorption observed at 355 nm in the experiment and the new absorption weak at 230 nm produced in the crystal after low-temperature X-ray irradiation, which suggests that the Y defect may be the key factor affecting the laser-induced damage threshold (LIDT) of the KDP crystal.