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arXiv · 0807.2534

First principles studies of SnTiO3 perovskite as a potential ferroelectric material

S. F. Matar·M. A. Subramanian·I. Baraille
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Abstract

In the context of the search for environment-respectful, lead- and bismuth- free chemical compounds for devices such as actuators, SnTiO3 (ST) is investigated from first principles within DFT. Full geometry optimization provides a stable tetragonal structure relative to cubic one. From the equation of state the equilibrium volume of SnTiO3 is found smaller than ferroelectric PbTiO3 (PT) in agreement with a smaller Sn2+ radius. While ionic displacements exhibit similar trends between ST and PT a larger tetragonality (c/a ratio) for ST results in a larger polarization, PST = 1.1 C.m2. The analysis of the electronic band structure detailing the Sn-O and Ti-O interactions points to a differentiated chemical bonding and a reinforcement of the covalent bonding with respect to Pb homologue.

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S. F. Matar, M. A. Subramanian, I. Baraille. 2013-01-12. First principles studies of SnTiO3 perovskite as a potential ferroelectric material. https://doi.org/10.1016/j.chemphys.2008.11.002

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