Atomistic simulation studies of LiKoff-centre defects in KTaO3. I. Isolated defects
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/6/i=18/a=014/pdf
Reference24 articles.
1. X-ray scattering study of the random electric dipole system KTaO2:Li
2. Off-center displacements of univalent impurity ions in alkali-halide crystals
3. Conduction in polar crystals. I. Electrolytic conduction in solid salts
4. Lattice polarisation around off-centre Li in LixK1-xTaO3
5. Phonon dispersion and lattice dynamics ofKTaO3from 4 to 1220 K
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2. Ab initioand atomistic study of ferroelectricity in copper-doped potassium niobate;Physical Review B;2011-07-26
3. Polar clusters in impurity-doped quantum paraelectricK1−xLixTaO3;Physical Review B;2010-04-15
4. Energetics of Li atom displacements inK1−xLixTaO3:First-principles calculations;Physical Review B;2003-07-31
5. Large-scale computer modelling of Li impurities in KTaO3 and K1–xLixTa1–yNbyO3 perovskite solid solutions;Crystal Engineering;2002-09
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