Ferroelectric Perovskite Structures Under Non-Equilibrium Conditions: A First-Principles-Based Computational Approach. Este artículo no está disponible.
Idioma: inglés
Editorial: Lap Lambert Academic Publishing, 2012
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Librería: Revaluation Books, Exeter, Reino UnidoRevaluation Books
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68 pages. 8.66x5.91x0.16 inches. In Stock.
N° de ref. del artículo __3659252468
- Título
- Ferroelectric Perovskite Structures Under Non-Equilibrium Conditions: A First-Principles-Based Computational Approach
- Autor
- Zhang, Qingteng; Zhang, Qingteng
- Editorial
- Lap Lambert Academic Publishing
- Año de publicación
- 2012
- Estado
- Brand New
- Encuadernación
- Paperback
- Idioma
- inglés
- ISBN 10
- 3659252468
- ISBN 13
- 9783659252464
- Peso del artículo
- 0,15 kilogramos
Ferroelectric materials have received lots of attention thanks to their intriguing properties such as the piezoelectric and pyroelectric effects, as well as the large dielectric constants and the spontaneous polarization which can potentially be used for information storage. In particular, perovskite crystal has a very simple unit cell structure yet a very rich phase transition diagram, which makes it one of the most intensively studied ferroelectric materials. In this work, we use effective Hamiltonian, a first-principles-based computational technique to study the finite-temperature properties of ferroelectric perovskites. We studied ferroelectric perovskite crystals under two kinds of non-equilibrium situations: Temperature gradient and AC field along out-of-plane direction. Such studies reveal intriguing physics of ferroelectric perovskites and may lead to potential applications in various devices, such as thermal sensors, energy converters, or novel memory units.
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Reseña del editor
Ferroelectric materials have received lots of attention thanks to their intriguing properties such as the piezoelectric and pyroelectric effects, as well as the large dielectric constants and the spontaneous polarization which can potentially be used for information storage. In particular, perovskite crystal has a very simple unit cell structure yet a very rich phase transition diagram, which makes it one of the most intensively studied ferroelectric materials. In this work, we use effective Hamiltonian, a first-principles-based computational technique to study the finite-temperature properties of ferroelectric perovskites. We studied ferroelectric perovskite crystals under two kinds of non-equilibrium situations: Temperature gradient and AC field along out-of-plane direction. Such studies reveal intriguing physics of ferroelectric perovskites and may lead to potential applications in various devices, such as thermal sensors, energy converters, or novel memory units.
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