Electronic structure of LiNbO3: densities of states, optical anisotropy and spontaneous polarisation calculated from the Xα molecular orbital method
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/19/i=16/a=011/pdf
Reference39 articles.
1. Apparent Ionic Charges and Vibrational Eigenmodes of BaTiO3and Other Perovskites
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3. Ferroelectric lithium niobate. 4. Single crystal neutron diffraction study at 24°C
4. Ferroelectric lithium niobate. 5. Polycrystal X-ray diffraction study between 24° and 1200°C
5. Ferroelectric lithium niobate. 3. Single crystal X-ray diffraction study at 24°C
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