Correlation between Infrared Absorption and Lithium Sublattice Disorder in Magnesium-Doped Lithium Niobate

被引:3
作者
Kling, Andreas [1 ]
机构
[1] Univ Lisbon, Ctr Ciencias & Tecnol Nucl, Inst Super Tecn, Estr Nacl 10,Km 139-7, P-2695066 Bobadela, Portugal
关键词
lithium niobate; infrared absorption; ion beam analysis; doping; lattice structure; defect structure; OPTICAL-DAMAGE RESISTANCE; LINBO3; SINGLE-CRYSTALS; DEFECT STRUCTURE; IR-ABSORPTION; COMPUTER-SIMULATION; REFRACTIVE-INDEXES; MG; STOICHIOMETRY; LITAO3; OH;
D O I
10.3390/ma16020797
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Lithium niobate is a ferro- and piezoelectric material with excellent optical properties and a wide variety of applications. The defect structures of congruent and Mg-doped crystals are still under intense discussion. In this work, undoped lithium niobate and magnesium-doped lithium niobate grown from congruent melt with the addition of 0 to 9 mol% MgO were investigated by infrared absorption, establishing the dependence of the absorbance on the Mg-doping level in two bands related to OH- stretching vibrations. The absorption band at 3485 cm(-1) peaks at a MgO concentration in melt of 1 mol% and vanishes for MgO concentrations above the threshold level for optical damage suppression (4.8 mol%). A corresponding peak occurs in the minimum yield of the Li-7(p,alpha)He-4 reaction during ion channeling measurements, indicating a maximum of disorder in the Li sublattice. A possible explanation for this correlation is the attribution of this absorption band to ilmenite stacking fault sequences instead of isolated NbLi antisites in undoped and low-doped material. On the other hand, the OH- absorption band at 3535 cm(-1) stays weak up to the MgO concentration threshold, and then increases, hinting to a defect related to the increase of vacancies due to the lack of charge compensation.
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页数:10
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