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• W2082203595 startingPage "012015" @default.
• W2082203595 abstract "The geometry of the most stable configuration of OH− defects in nearly stoichiometric, hydrogen-contaminated, LiNbO3 has been determined from first principles theoretical calculations. In the most stable configuration the proton is located near a bisector of an oxygen triangle and is tilted by 4.3 degrees out of the oxygen plane towards a lithium vacancy. The equilibrium length of the OH− bond has been found to be 0.988 Å." @default.
• W2082203595 created "2016-06-24" @default.
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• W2082203595 date "2010-11-01" @default.
• W2082203595 modified "2023-10-18" @default.
• W2082203595 title "Structure of OH⁻defects in LiNbO₃" @default.
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• W2082203595 doi "https://doi.org/10.1088/1757-899x/15/1/012015" @default.
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