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First-principles predictions of HfO2-based ferroelectric superlattices
by
Fedorova, Natalya S.
, Mukherjee, Binayak
, Íñiguez-González, Jorge
in
639/301/119/996
/ 639/766/119/996
/ Characterization and Evaluation of Materials
/ Chemistry and Materials Science
/ Computational Intelligence
/ Design parameters
/ Ferroelectric materials
/ Ferroelectricity
/ First principles
/ Ground state
/ Hafnium oxide
/ Heterostructures
/ Industrial applications
/ Materials Science
/ Mathematical and Computational Engineering
/ Mathematical and Computational Physics
/ Mathematical Modeling and Industrial Mathematics
/ Monoclinic lattice
/ Oxygen
/ Phase diagrams
/ Phase transitions
/ Stability
/ Superlattices
/ Theoretical
/ Thin films
2024
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First-principles predictions of HfO2-based ferroelectric superlattices
by
Fedorova, Natalya S.
, Mukherjee, Binayak
, Íñiguez-González, Jorge
in
639/301/119/996
/ 639/766/119/996
/ Characterization and Evaluation of Materials
/ Chemistry and Materials Science
/ Computational Intelligence
/ Design parameters
/ Ferroelectric materials
/ Ferroelectricity
/ First principles
/ Ground state
/ Hafnium oxide
/ Heterostructures
/ Industrial applications
/ Materials Science
/ Mathematical and Computational Engineering
/ Mathematical and Computational Physics
/ Mathematical Modeling and Industrial Mathematics
/ Monoclinic lattice
/ Oxygen
/ Phase diagrams
/ Phase transitions
/ Stability
/ Superlattices
/ Theoretical
/ Thin films
2024
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First-principles predictions of HfO2-based ferroelectric superlattices
by
Fedorova, Natalya S.
, Mukherjee, Binayak
, Íñiguez-González, Jorge
in
639/301/119/996
/ 639/766/119/996
/ Characterization and Evaluation of Materials
/ Chemistry and Materials Science
/ Computational Intelligence
/ Design parameters
/ Ferroelectric materials
/ Ferroelectricity
/ First principles
/ Ground state
/ Hafnium oxide
/ Heterostructures
/ Industrial applications
/ Materials Science
/ Mathematical and Computational Engineering
/ Mathematical and Computational Physics
/ Mathematical Modeling and Industrial Mathematics
/ Monoclinic lattice
/ Oxygen
/ Phase diagrams
/ Phase transitions
/ Stability
/ Superlattices
/ Theoretical
/ Thin films
2024
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First-principles predictions of HfO2-based ferroelectric superlattices
Journal Article
First-principles predictions of HfO2-based ferroelectric superlattices
2024
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Overview
The metastable nature of the ferroelectric phase of HfO
2
is a significant impediment to its industrial application as a functional ferroelectric material. In fact, no polar phases exist in the bulk phase diagram of HfO
2
, which shows a dominant non-polar monoclinic ground state. As a consequence, ferroelectric orthorhombic HfO
2
is stabilized either kinetically or via epitaxial strain. Here, we propose an alternative approach, demonstrating the feasibility of thermodynamically stabilizing polar HfO
2
in superlattices with other simple oxides. Using the composition and stacking direction of the superlattice as design parameters, we obtain heterostructures that can be fully polar, fully antipolar or mixed, with improved thermodynamic stability compared to the orthorhombic polar HfO
2
in bulk form. Our results suggest that combining HfO
2
with an oxide that does not have a monoclinic ground state generally drives the superlattice away from this non-polar phase, favoring the stability of the ferroelectric structures that minimize the elastic and electrostatic penalties. As such, these diverse and tunable superlattices hold promise for various applications in thin-film ferroelectric devices
Publisher
Nature Publishing Group UK,Nature Publishing Group,Nature Portfolio
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