Electronic structure calculations of perovskite-type oxides using the self-consistent-charge extended Hückel tight-binding method
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://www.tandfonline.com/doi/pdf/10.1080/00150199808229910
Reference16 articles.
1. Energy Bands for KNiF3, SrTiO3, KMoO3, and KTaO3
2. Effect of the 110°K Phase Transition on the SrTiO3Conduction Bands
3. X-ray photoelectron spectra, theoretical band structures, and densities of states for BaTiO3and KNbO3
4. Lattice dynamics of crystals with tetragonalBaTiO3structure
5. Selfconsistent band structures and optical calculations in cubic ferroelectric perovskites
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2. Electronic transitions and dielectric functions of relaxor ferroelectric Pb(In1∕2Nb1∕2)O3-Pb(Mg1∕3Nb2∕3)O3-PbTiO3 single crystals: Temperature dependent spectroscopic study;Applied Physics Letters;2014-03-31
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5. Characterization of group II hafnates and zirconates for metal-insulator-metal capacitors;physica status solidi (b);2010-09-17
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