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Integrated Ferroelectrics
An International Journal
Volume 142, 2013 - Issue 1
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Original Articles

Structural, Electronic, and Lattice Dynamics of PbTiO3, SnTiO3, and SnZrO3: A Comparative First-Principles Study

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Pages 119-127 | Received 30 Jun 2012, Accepted 22 Oct 2012, Published online: 30 May 2013

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Dan Li, Zijuan Ji, Chunya Luo & Huaixing Wang. (2021) Studies of electronic structures and optical properties for cubic SnZrO3 and SnHfO3 under pressure. Ferroelectrics 585:1, pages 230-239.
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F. D. Mansor, M. K. Yaakob, M. F. M. Taib, T. I. T. Kudin, O. H. Hassan & M. Z. A. Yahya. (2014) Influences of Epitaxial Strain and Volume on BaTiO3: Ab Initio Total Energy Calculation. Integrated Ferroelectrics 155:1, pages 91-99.
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M. S. A. Rasiman, F. W. Badrudin, T. I. T. Kudin, M. K. Yaakob, M. F. M. Taib, M. Z. A. Yahya & O. H. Hassan. (2014) Determination of Electronic Structure and Band Gap of Li2MnP2O7 via First-Principle Study. Integrated Ferroelectrics 155:1, pages 71-79.
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M. F. M. Taib, M. K. Yaakob, F. W. Badrudin, M. S. A. Rasiman, T. I. T Kudin, O. H. Hassan & M. Z. A. Yahya. (2014) First-Principles Comparative Study of the Electronic and Optical Properties of Tetragonal (P4mm) ATiO3 (A = Pb,Sn,Ge). Integrated Ferroelectrics 155:1, pages 23-32.
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M. K. Yaakob, N. H. Hussin, M. F. M. Taib, T. I. T. Kudin, O. H. Hassan, A. M. M. Ali & M. Z. A. Yahya. (2014) First Principles LDA+U Calculations for ZnO Materials. Integrated Ferroelectrics 155:1, pages 15-22.
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