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Ferroelectrics Volume 79, 1988 - Issue 1
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Theory

Full potential LMTO calculations for perovskites

K. H. Weyrich Max-Planck-Institut für Festkörperforschung, Heisenbergstr. 1, 7000, Stuttgart, 80, Federal Republic of Germany; Theoretische Physik, Universität des Saarlandes, 6600, Saarbrücken, Federal Republic of Germany
Pages 65-68 | Published online: 08 Feb 2011

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Katarzyna Tkacz-Śmiech, A. Koleżyński & W.S. Ptak. (2000) Chemical bond in ferroelectric perovskites. Ferroelectrics 237:1, pages 57-64.
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Ph. Ghosez, X. Gonze & J. -P. Michenaud. (1999) First-principles characterization of the four phases of barium titanate. Ferroelectrics 220:1, pages 1-15.
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Ph. Ghosez, X. Gonze & J. -P. Michenaud. (1995) A microscopic study of barium titanate. Ferroelectrics 164:1, pages 113-121.
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K.M. Rabe & U.V. Waghmare. (1992) First-principles model hamiltonians for ferroelectric phase transitions. Ferroelectrics 136:1, pages 147-156.
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Articles from other publishers (8)

Annette Bussmann-Holder, Krystian Roleder & Jae-Hyeon Ko. (2018) What makes the difference in perovskite titanates?. Journal of Physics and Chemistry of Solids 117, pages 148-157.
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A. Bussmann-Holder & A. R. Bishop. (2004) Quantum paraelectricity versus ferroelectricity: Nonlinear polarizability model. Physical Review B 70:2.
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Annette Bussmann-Holder & A. R. Bishop. (2003) Optical response of oxide dielectrics. Physical Review B 68:15.
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Annette Bussmann-Holder. (2003) Optical response, precursor effects, charge transfer and competing interactions in perovskite ferroelectrics. Journal of Physics and Chemistry of Solids 64:9-10, pages 1749-1753.
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Martin Kaupp. (2001) “Non‐VSEPR” Structures and Bonding in d 0 Systems . Angewandte Chemie International Edition 40:19, pages 3534-3565.
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Martin Kaupp. (2001) Nicht-VSEPR-Strukturen und chemische Bindung in d0-Systemen. Angewandte Chemie 113:19, pages 3642-3677.
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S.W. Robey, L.T. Hudson, V.E. Henrich, C. Eylem & B. Eichhorn. (1996) Resonant photoelectron spectroscopy studies of BaTiO3 and related mixed oxides. Journal of Physics and Chemistry of Solids 57:10, pages 1385-1391.
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A. V. Postnikov, T. Neumann, G. Borstel & M. Methfessel. (1993) Ferroelectric structure of and from first-principles calculations . Physical Review B 48:9, pages 5910-5918.
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