Atomistic simulation of strained BaTiO3/SrTiO3 superlattices.

S. TINTE; M. SEPLIARSKY; B. BURTON

Baltimore, MD, USA

Conferencia; . APS March Meeting; 2006

American Physical Society

The BaTiO3 (BT)/SrTiO3(ST) superlattice is one of the most intensively studied because of the possibility of polarization enhancement by manipulating strain and layer thicknesses. In this work, we apply an atomistic-level description to explore the structural, polar and dielectric properties of epitaxial 001-oriented BT/ST superlattices. The shell-model potentials used here have previously described well the phase diagram and properties of BT perfect crystals and ST in the high-temperature limit, and in combination, these potentials reproduced the FE properties of BaxSr(1-x)TiO3 random solid solutions. Here, we focus on asymmetric BT/ST superlattices with in-plane lattice parameter matched to a ST substrate, and periods ranging from 6 to 18 unit cells. These structures have strain induced tetragonal symmetry at low temperature with polarization along the modulation direction and transform to a paraelectric phase at high temperature. Ferroelectric transition temperatures and static dielectric constant are reported as functions of the BT/ST ratio. Also, we show values for local strain and local spontaneous polarization.