Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Ferroelectric phase transitions and dynamical behavior in KNbO{sub 3}/KTaO{sub 3} superlattices by molecular-dynamics simulation.

Journal Article · · J. Appl. Phys.
DOI:https://doi.org/10.1063/1.1435826· OSTI ID:949441
The phase transitions and dynamical behavior of superlattices consisting of equal-thickness layers of a perovskite ferroelectric (KNbO{sub 3}) and a perovskite paraelectric (KTaO{sub 3}) are explored using molecular-dynamics simulation. We find that the response in the plane and in the modulation direction are essentially decoupled. The Curie temperature for the transition from a polarized to unpolarized state in the modulation direction decreases approximately linearly with modulation length, {Lambda}, for {Lambda}>12; for smaller modulation lengths, it is essentially constant. The Curie temperature in the plane appears to be only weakly modulation-length dependent. We relate our results to experimental findings on the same system.
Research Organization:
Argonne National Laboratory (ANL)
Sponsoring Organization:
SC; FOR
DOE Contract Number:
AC02-06CH11357
OSTI ID:
949441
Report Number(s):
ANL/MSD/JA-40925
Journal Information:
J. Appl. Phys., Journal Name: J. Appl. Phys. Journal Issue: 5 ; Mar. 1, 2002 Vol. 91; ISSN JAPIAU; ISSN 0021-8979
Country of Publication:
United States
Language:
ENGLISH

Similar Records

Long-range ferroelectric interactions in KTaO{sub 3}/KNbO{sub 3} superlattice structures
Journal Article · Fri May 01 00:00:00 EDT 1998 · Applied Physics Letters · OSTI ID:627886

Ferroelectric properties of KnbO{sub 3}/KTaO{sub 3} superlattices by atomic-level simulation.
Journal Article · Wed Oct 31 23:00:00 EST 2001 · J. Appl. Phys. · OSTI ID:949316

Order-disorder behavior in KNbO{sub 3} and KNbO{sub 3}/KTaO{sub 3} solid solutions and superlattices by molecular-dynamics simulations.
Conference · Sun Feb 17 23:00:00 EST 2002 · OSTI ID:792130