2014
DOI: 10.1103/physrevb.90.174111
|View full text |Cite|
|
Sign up to set email alerts
|

Piezoelectric enhancement of(PbTiO3)m/(BaTiO3)nferroelectric superlattices through domai

Abstract: The phase diagram of (PbTiO 3 ) m /(BaTiO 3 ) n ferroelectric superlattices was computed using the phase-field approach as a function of layer volume fraction and biaxial strain to tune ferroelectric properties through domain engineering. Two interesting domain structures are found: one with

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
2
0

Year Published

2016
2016
2024
2024

Publication Types

Select...
6
1

Relationship

1
6

Authors

Journals

citations
Cited by 13 publications
(2 citation statements)
references
References 37 publications
0
2
0
Order By: Relevance
“…Ferroelectric multilayers and superlattices provide a pathway to engineer novel materials with enhanced functional properties in respect to the properties of single-layer materials [1][2][3][4][5][6].…”
Section: Introductionmentioning
confidence: 99%
“…Ferroelectric multilayers and superlattices provide a pathway to engineer novel materials with enhanced functional properties in respect to the properties of single-layer materials [1][2][3][4][5][6].…”
Section: Introductionmentioning
confidence: 99%
“…To address these questions, we employ phase-field modeling in conjunction with a Ginzburg–Landau based analytical model to explore the stability of the vortex structure as a function of superlattice periodicity and STO layer thickness. Over the last two decades, phase-field modeling has been widely employed to study the domain structure and evolution in ferroelectric thin films and has also been successfully extended to unveil the domain structures, switching kinetics, phase diagrams, and physical properties for a variety of superlattice systems. In the phase-field approach, the spatially dependent polarization vector P⃗ = ( P x , P y , P z ) is selected as the order parameter to describe the polar states. The evolution of this polarization is governed by the time-dependent Ginzburg–Landau (TDGL) equations and driven by the minimization of the total energy, which is comprised of chemical, elastic, electric, and polarization gradient energies .…”
mentioning
confidence: 99%