Defect structure of near-stoichiometric Mg-doped LiNbO3 crystals prepared by different method

Mg-doped (0.5 mol% and 1 mol%) near-stoichiometric lithium niobate (nSLN) crystals were prepared by Li-rich growth method and VTE technique, respectively. Their defect structures were characterized by high resolution Xray diffraction (HRXRD), OH- vibrational spectra, Raman spectra and ultraviolet-absorption spectra. The crystalline perfection analysis by HRXRD measurements reveals that diffraction curves of all Mg-doped nSLN crystals contain a single diffraction peak, signifying the absence of internal sub-grain boundary. In comparison to SLN-R crystals (grew by Li-rich growth method), the crystalline quality of SLN-V crystals (prepared by VTE technique) is better. The results indicate that MgNb3+ defect complexes exist in SLN-R crystals, even if Mg content is under the threshold, and that most of Mg2+ occupy Li site, extra low Mg2+ and the unavoidable trivalence impurities occupy Nb site in SLN-V crystals. The cation sublattice disorder of SLN-R crystals increases relative to SLN-V crystals. A remarkably weak OH- absorption band indicates that H+ content is extremely low in SLN-V crystals.