Spontaneous polarization by photon tunneling model in ferroelectrics

2019 ◽  
Vol 540 (1) ◽  
pp. 4-9
Author(s):  
Je Huan Koo ◽  
Kwang-Sei Lee
Keyword(s):  
Spontaneous Polarization ◽  
Tunneling Model ◽  
Photon Tunneling

scholarly journals Giant spontaneous polarization for enhanced ferroelectric properties of biaxially oriented poly(vinylidene fluoride) by mobile oriented amorphous fractions

2021 ◽  
Author(s):  
Guanchun Rui ◽  
Yanfei Huang ◽  
Xinyue Chen ◽  
Ruipeng Li ◽  
Dingrui Wang ◽  
...  
Keyword(s):  
Spontaneous Polarization ◽  
Vinylidene Fluoride ◽  
Ferroelectric Properties ◽  
Amorphous Fraction ◽  
Poly Vinylidene Fluoride

Oriented amorphous fraction in biaxially oriented poly(vinylidene fluoride) gives it significantly enhanced dielectric and ferroelectric properties.

Spontaneous Polarization of Particles

1993 ◽  
Vol 71 (14) ◽  
pp. 2353-2353 ◽  
Author(s):  
U. Schmidt ◽  
G. Baum ◽  
D. Dubbers
Keyword(s):  
Spontaneous Polarization

scholarly journals Comparing resonant photon tunneling via cavity modes and Tamm plasmon polariton modes in metal-coated Bragg mirrors

2012 ◽  
Vol 37 (19) ◽  
pp. 4026 ◽  
Author(s):  
K. Leosson ◽  
S. Shayestehaminzadeh ◽  
T. K. Tryggvason ◽  
A. Kossoy ◽  
B. Agnarsson ◽  
...  
Keyword(s):  
Photon Tunneling ◽  
Cavity Modes ◽  
Plasmon Polariton

scholarly journals Spontaneous polarization and orientational dynamics of polar rod-like molecules in host/guest materials

2000 ◽  
Vol 7 (4) ◽  
pp. 523-530 ◽  
Author(s):  
M. Wubbenhorst ◽  
J. van Turnhout ◽  
G. Klap ◽  
J.C. Jansen ◽  
A. Quintel ◽  
...  
Keyword(s):  
Spontaneous Polarization ◽  
Orientational Dynamics

Chemical Bonds Properties and Spontaneous Polarization of Orthogonal SrBi2Ta2O9 Crystals

2016 ◽  
Vol 848 ◽  
pp. 688-695
Author(s):  
Xiao Hong Xiao ◽  
Shi Chun Li
Keyword(s):  
Spontaneous Polarization ◽  
Cluster Structure ◽  
Chemical Bonds ◽  
Local Cluster ◽  
Valence Electron Density ◽  
Effective Valence ◽  
Individual Bond ◽  
Atomic Coordination ◽  
Experimental Values ◽  
The Individual

The bonds structure, atomic coordination situation and local cluster structure in SrBi2Ta2O9 were analyzed by means of the Atomic Environment Calculation (AEC), and then the SrBi2Ta2O9 crystal was decomposed into 20 pseudo-binary crystals with the crystal decomposition method. The chemical bonds properties, such as effective valence electron density and iconicity of the individual bond were calculated by the dielectric chemical bonds theory. And the correlation between chemical bonds properties and spontaneous polarization of the bismuth layered ferroelectrics was established. Finally, the spontaneous polarization in ferroelectric SrBi2Ta2O9 and other relevant ferroelectrics were calculated, which are in good agreement with the experimental values and other theoretical calculated values.

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