2008 APS March Meeting
Volume 53, Number 2
Monday–Friday, March 10–14, 2008;
New Orleans, Louisiana
Session U38: Focus Session: Ferroelectric Oxide Superlattices and Oxide Thermoelectrics
8:00 AM–11:00 AM,
Thursday, March 13, 2008
Morial Convention Center
Room: 230
Sponsoring
Unit:
DCMP
Chair: Jean-Mare Triscone, University of Geneva
Abstract ID: BAPS.2008.MAR.U38.7
Abstract: U38.00007 : Predicting polarization and nonlinear dielectric response of arbitrary perovskite superlattice sequences
9:12 AM–9:48 AM
Preview Abstract
Abstract
Author:
Xifan Wu
(Princeton University)
A complete theory of epitaxial perovskite superlattices
requires an
understanding both of epitaxial strain effects and of
electrostatic boundary conditions. Here, focusing on the
latter issue, we\footnote{In collaboration with Massimiliano
Stengel, Karin M. Rabe and David Vanderbilt.} have
carried out first-principles calculations of the nonlinear
dielectric properties of short-period ``bicolor'' and
``tricolor'' CaTiO$_3$/SrTiO$_3$/BaTiO$_3$ superlattices having
the in-plane lattice constant of SrTiO$_3$. In particular, we
have calculated the layer
polarizations $p_j$ as defined using the Wannier-based
method of Wu, Di\'eguez, Rabe and Vanderbilt\footnote{X. Wu,
O. Di\'eguez, K. Rabe and D. Vanderbilt,
Phys.\ Rev.\ Lett.\ {\bf 97}, 107602 (2006).} for each neutral
BaO, SrO, CaO, or TiO$_2$ layer. We use a cluster expansion
(CE) technique to model the layer polarizations $p_j$ of a
selected set of bicolor superlattices
as a function of the displacement field $D$
(which is uniform throughout the insulating superlattice),
the chemical identity of the layer itself, and the chemical
identity
of its neighboring layers. We find that $p_j$ is a strongly
localized function of its chemical environments at fixed $D$
field,
i.e., the dependence on the identity of the neighboring layers
decays
rapidly with distance. This localized property enables us to
arrive at a truncated and simplified CE model which
can accurately predict $p_j(D)$ in arbitrary layer sequences,
both
bicolor and tricolor.
A similar approach is used to model the dependence of the $c$
lattice constant.
With all this information in hand, we can predict
the polarization, piezoelectric and nonlinear dielectric
response of
arbitrary superlattice sequences. The power of the approach is
demonstrated by showing that a model fitted only to calculations
on inversion-symmetric bi-color superlattices can successfully
predict
the inversion symmetry breaking in tricolor superlattices such
as
2SrTiO$_3$/1BaTiO$_3$/1CaTiO$_3$.
To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2008.MAR.U38.7