Ferroelectric Perovskite Structures Under Non-Equilibrium Conditions: A First-Principles-Based Computational Approach. Cet article n’est pas disponible.
Langue : anglais
Edité par Lap Lambert Academic Publishing, 2012
- Livre broché
- Neuf

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A propos de cet article
68 pages. 8.66x5.91x0.16 inches. In Stock.
N° de réf. du vendeur __3659252468
- Titre
- Ferroelectric Perovskite Structures Under Non-Equilibrium Conditions: A First-Principles-Based Computational Approach
- Auteur
- Zhang, Qingteng; Zhang, Qingteng
- Éditeur
- Lap Lambert Academic Publishing
- Année de publication
- 2012
- État de l'article
- Brand New
- Reliure
- Paperback
- Langue
- anglais
- ISBN à 10 chiffres
- 3659252468
- ISBN à 13 chiffres
- 9783659252464
- Poids de l'article
- 0,15 kilogramme
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.
« Synopsis » peut appartenir à une autre édition de cet ouvrage.
Présentation de l'éditeur
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.
« A propos de ce titre » peut appartenir à une autre édition de cet ouvrage.