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相关论文: Dynamic Displacement Disorder of Cubic BaTiO$_3$

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Whereas low-temperature ferroelectrics have a well understood ordered spatial dipole arrangement, the fate of these dipoles in paraelectric phases remains poorly understood. Using density functional theory (DFT), we find that unlike the…

材料科学 · 物理学 2022-06-22 Xin-Gang Zhao , Oleksandr I. Malyi , Simon J. L. Billinge , Alex Zunger

The phonon dispersion curves of cubic BaTiO_3 have been computed within a first-principles approach and the results compared to the experimental data. The curves obtained are very similar to those reported for KNbO_3 by Yu and Krakauer…

材料科学 · 物理学 2008-02-03 Ph. Ghosez , X. Gonze , J. -P. Michenaud

We present a high-pressure x-ray diffuse scattering study of the ABO$_3$ ferroelectric perovskites BaTiO_3 and KNbO_3. The well-known diffuse lines are observed in all the phases studied. In KNbO_3, we show that the lines are present up to…

材料科学 · 物理学 2009-11-13 Sylvain Ravy , Jean-Paul Itie , Alain Polian , Michael Hanfland

The dynamic structures of the cubic and tetragonal phase in BaTiO3 and its dielectric response above the cubic-to-tetragonal phase transition temperature (Tp) are studied by first-principles molecular dynamics (MD) simulation. It's shown…

材料科学 · 物理学 2015-05-20 L. Xie , Y. L. Li , R. Yu , J. Zhu

Atomic vibrational dynamics in cuprite, Cu2O, was studied by inelastic neutron scattering and molecular dynamics (MD) simulations from 10 K to 900 K. Above 300 K, a diffuse inelastic intensity (DII) appeared, obscuring the high-energy…

The continuous displacive phase transition in SrTiO$_3$ near $T_c \approx 105$ K features a central elastic peak in neutron scattering investigations at temperatures above $T_c$, i.e., before the corresponding soft phonon mode is overdamped…

By using a symmetry motivated basis to evaluate local distortions against pair distribution function data (PDF), we show without prior bias, that the off-centre Ti displacements in the archetypal ferroelectric BaTiO3 are zone centred and…

材料科学 · 物理学 2016-05-25 M. S. Senn , D. A. Keen , T. C. A. Lucas , J. A. Hriljac , A. L. Goodwin

The lattice dynamics of the metallic tin {\beta} and {\gamma} polymorphs has been studied by a combination of diffuse scattering, inelastic x-ray scattering and density functional perturbation theory. The non-symmorphic space group of the…

The local structure of high pressure BaTiO$_3$ has been interrogated by neutron total scattering methods, up to pressures of 4.18 GPa at ambient temperature. Competitive refinements of cubic, tetragonal and rhombohedral distortion modes…

材料科学 · 物理学 2022-04-06 A. Herlihy , T. A. Bird , C. J. Ridley , C. L. Bull , N. P. Funnell , M. S. Senn

Here we report on an elastic and inelastic neutron scattering study addressing the effect of electric fields on quantum paraelectric SrTiO3. Our elastic scattering results find small changes as a function of field in a superlattice…

We use our recently proposed microscopic modeling in the framework of linear response theory to investigate the complete phonon dispersion, the phonon density of states, certain phonon-induced electronic charge distributions and charge…

超导电性 · 物理学 2009-10-12 Claus Falter , Thomas Bauer , Thomas Trautmann

Hyper-Raman scattering experiments allowed collecting the spectra of the lowest F1u-symmetry mode of PbTiO3 crystal in the paraelectric phase up to 930K as well as down to about 1K above the phase transition. It is realized that this mode…

材料科学 · 物理学 2015-06-12 J. Hlinka , B. Hehlen , A. Kania , I. Gregora

SrTiO$_3$ has been extensively investigated owing to its abundant degrees of freedom for modulation. However, the microscopic mechanism of thermal transport especially the relationship between phonon scattering and lattice distortion during…

材料科学 · 物理学 2023-03-15 Jian Han , Changpeng Lin , Ce-wen Nan , Yuan-hua Lin , Ben Xu

Composites of ferroelectric and paraelectric perovskites have attracted a lot of attention due to their application potential in energy storage as well as novel computing and memory devices. So far the main focus of research has been on…

材料科学 · 物理学 2025-07-23 Sheng-Han Teng , Chinwendu Anabaraonye , Anna Grünebohm

A detailed defect energy level map was investigated for heterostructures of 26 unit cells of LaAlO3 on SrTiO3 prepared at a low oxygen partial pressure of 10-6 mbar. The origin is attributed to the presence of dominating oxygen defects in…

强关联电子 · 物理学 2014-11-04 X. Renshaw Wang , J. Q. Chen , A. Roy Barman , S. Dhar , Q. -H. Xu , T. Venkatesan , Ariando

Local structural distortions in Na0.5Bi0.5TiO3-based solid solutions have been proved to play a crucial role in understanding and tuning their enhanced piezoelectric properties near the morphotropic phase boundary. In this work all local…

材料科学 · 物理学 2017-10-06 Alexandra Neagu , Cheuk-Wai Tai

BaTiO3 appears in cubic and hexagonal variants, both of which are centrosymmetric. Samples of cubic BaTiO3 are known to exhibit breaking of the centric symmetry locally and globally. It has been proposed that the local symmetry breaking…

材料科学 · 物理学 2016-03-07 Sina Hashemizadeh , Alberto Biancoli , Dragan Damjanovic

There is considerable controversy about swift heavy ion (SHI) irradiation induced displacive phase transitions in thermally insulating oxides. We present here unambiguous evidence for tetragonal to monoclinic and rhombohedral to monoclinic…

With the motive of unraveling the origin of native vacancy induced magnetization in ferroelectric perovskite oxide systems, here we explore the consequences of electronic structure modification in magnetic ordering of oxygen deficient…

Ferroelectricity in BaTiO3 was observed nearly eighty years ago, but the mechanism underlying its ferroelectric-paraelectric phase transition remains elusive. The order-disorder transition has been recognized as playing a critical role,…

材料科学 · 物理学 2025-10-02 Yang Zhang , Xiaoming Shi , Suk Hyun Sung , Cong Li , Houbing Huang , Pu Yu , Ismail El Baggari
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