Results 51 to 60 of about 63,457 (174)

Interplay between Strain and Defects at the Interfaces of Ultra‐Thin Hf0.5Zr0.5O2‐Based Ferroelectric Capacitors

Advanced Electronic Materials, 2023
Hafnium zirconium oxide (HZO) is an ideal candidate for the implementation of ferroelectric memristive devices, due to its compatibility with the complementary metal‐oxide‐semiconductor technology.
Greta Segantini, Benoît Manchon, Ingrid Cañero Infante, Matthieu Bugnet, Rabei Barhoumi, Shruti Nirantar, Edwin Mayes, Pedro Rojo Romeo, Nicholas Blanchard, Damien Deleruyelle, Sharath Sriram, Bertrand Vilquin   +11 more
doaj   +1 more source

FERROELECTRIC PROPERTIES OF BARIUM TITANATE

, 2022
The paper presents various physical properties of barium titanate. The ferroelectric properties of this dielectric have been studied.
Umidjon Sobirjonovich Ismoilov, Lutfullo Xayrullo O`G`Li Abdulfayizov, Shukrulla Abdulfayzovich Ermatov   +2 more
openaire   +1 more source

Low temperature growth of epitaxial ferroelectric BaTiO3

APL Materials, 2021
BaTiO3 exhibits several functional properties, such as high dielectric constant, large Pockels coefficient, and strong ferroelectricity/piezoelectricity.
Yeong Jae Shin, Juan Jiang, Yichen Jia, Frederick J. Walker, Charles H. Ahn   +4 more
doaj   +1 more source

Stacking selected polarization switching and phase transition in vdW ferroelectric α-In2Se3 junction devices

Nature Communications
The structure and dynamics of ferroelectric domain walls are essential for polarization switching in ferroelectrics, which remains relatively unexplored in two-dimensional ferroelectric α-In2Se3.
Yuyang Wu, Tianjiao Zhang, Deping Guo, Bicheng Li, Ke Pei, Wenbin You, Yiqian Du, Wanchen Xing, Yuxiang Lai, Wei Ji, Yuda Zhao, Renchao Che   +11 more
doaj   +1 more source

Origin of the large phonon band-gap in SrTiO3 and the vibrational signatures of ferroelectricity in ATiO3 perovskite: First principles lattice dynamics and inelastic neutron scattering of PbTiO3, BaTiO3 and SrTiO3

, 2008
We report first principles density functional perturbation theory calculations and inelastic neutron scattering measurements of the phonon density of states, dispersion relations and electromechanical response of PbTiO3, BaTiO3 and SrTiO3.
A. W. Hewat, Alexander I. Kolesnikov, B. Dorner, Chun-Keung Loong, D. L. Price, Eric J. Walter, F. Jona, M. Ahart, M. E. Lines, Narayani Choudhury, V. G. Gavrilyachenko   +10 more
core   +1 more source

Rotor lattice model of ferroelectric large polarons

Physical Review Research, 2023
We present a minimal model of ferroelectric large polarons, which are suggested as one of the mechanisms responsible for the unique charge transport properties of hybrid perovskites. We demonstrate that short-ranged charge–rotor interactions lead to long-
Georgios M. Koutentakis, Areg Ghazaryan, Mikhail Lemeshko   +2 more
doaj   +1 more source

Intertwined Rashba, Dirac and Weyl Fermions in Hexagonal Hyperferroelectrics

, 2016
By means of density functional theory based calculations, we study the role of spin-orbit coupling in the new family of ABC hyperferroelectrics [Phys. Rev. Lett. 112, 127601 (2014)].
Barone, Paolo, Di Sante, Domenico, Garrity, Kevin F., Picozzi, Silvia, Stroppa, Alessandro, Vanderbilt, David   +5 more
core   +1 more source

Ferroelectric characterization and growth optimization of thermally evaporated vinylidene fluoride thin films [PDF]

, 2016
Organic thin films have numerous advantages over inorganics in device processing and price. The large polarization of the organic ferroelectric oligomer vinylidene fluoride (VDF) could prove useful for both device applications and the investigation of ...
Adenwalla, Shireen, Ducharme, Stephen, Foreman, Keith, Hong, N., Labedz, C., Shearer, C.   +5 more
core   +1 more source

Integration of first-principles methods and crystallographic database searches for new ferroelectrics: Strategies and explorations

, 2012
In this concept paper, the development of strategies for the integration of first-principles methods with crystallographic database mining for the discovery and design of novel ferroelectric materials is discussed, drawing on the results and experience ...
Abrahams, Abrahams, Abrahams, Alexe, Armiento, Atuchin, Belsky, Benedek, Bennett, Bennett, Bennett, Berger, Boucher, Bousquet, Campbell, Caracas, Caracas, Catalan, Chang, Chang, Cheah, Cho, Choi, Clingman, Edelstein, Eijt, Eklund, Fennie, Fennie, Fischer, Foster, Fridkin, Fukushima, Gonze, Gou, Haeni, Halasyamani, Hautier, Ivanov, Izyumskaya, Jain, Joseph W. Bennett, Karin M. Rabe, Katiyar, Kim, Kim, Lee, Lee, Lima De Faria, Lufaso, Maggard, Maior, Mandal, Mannhart, Marvel, Monkhorst, Morgan, Moriya, Ouvrard, Picozzi, Politova, Puebla, Qi, Rabe, Ramer, Rappe, Rushchanskii, Schmid, Scott, Smirnov, Trimarchi, van Loosdrecht, Wang, Whitaker, Yang, Yin, Zhang   +76 more
core   +1 more source

Theory of PbTiO3, BaTiO3, and SrTiO3 Surfaces

, 1999
First-principles total-energy calculations are carried out for (001) surfaces of the cubic perovskite ATiO3 compounds PbTiO3, BaTiO3, and SrTiO3. Both AO-terminated and TiO2-terminated surfaces are considered, and fully-relaxed atomic configurations are ...
Meyer, B., Padilla, J., Vanderbilt, David   +2 more
core   +2 more sources