scholarly journals Modeling fluid polarization during flow in a non-uniform polarization field

2021 ◽  
pp. 100021
Author(s):  
Rutger Tromp ◽  
Leo Pel ◽  
David Smeulders
Keyword(s):  
2009 ◽  
Vol 94 (24) ◽  
pp. 241906 ◽  
Author(s):  
H. Shen ◽  
M. Wraback ◽  
H. Zhong ◽  
A. Tyagi ◽  
S. P. DenBaars ◽  
...  

Nature ◽  
1952 ◽  
Vol 170 (4317) ◽  
pp. 159-160
Author(s):  
K. S. KRISHNAN ◽  
S. K. ROY

2012 ◽  
Vol 25 (7) ◽  
pp. 075013 ◽  
Author(s):  
Chao Liu ◽  
Yi Zhang ◽  
Longqing Qiu ◽  
Hui Dong ◽  
Hans-Joachim Krause ◽  
...  

2020 ◽  
Vol 10 (05) ◽  
pp. 2050018
Author(s):  
Andrey Nasedkin ◽  
Mohamed Elsayed Nassar

This paper concerns the homogenization problems for porous piezocomposites with infinitely thin metalized pore surfaces. To determine the effective properties, we used the effective moduli method and the finite element approaches, realized in the ANSYS package. As a simple model of the representative volume, we applied a unit cell of porous piezoceramic material in the form of a cube with one spherical pore. We modeled metallization by introducing an additional layer of material with very large permittivity coefficients along the pore boundary. Then we simulated the nonuniform polarization field around the pore. For taking this effect into account, we previously solved the electrostatic problem for a porous dielectric material with the same geometric structure. From this problem, we obtained the polarization field in the porous piezomaterial; after that, we modified the material properties of the finite elements from dielectric to piezoelectric with element coordinate systems whose corresponding axes rotated along the polarization vectors. As a result, we obtained the porous unit cell of an inhomogeneously polarized piezoceramic matrix. From the solutions of these homogenization problems, we observed that the examined porous piezoceramics composite with metalized pore boundaries has more extensive effective transverse and shear piezomoduli, and effective dielectric constants compared to the conventional porous piezoceramics. The analysis also showed that the effect of the polarization field inhomogeneity is insignificant on the ordinary porous piezoceramics; however, it is more significant on the porous piezoceramics with metalized pore surfaces.


2019 ◽  
Vol 33 (05) ◽  
pp. 1950049
Author(s):  
Muralidhar Swain ◽  
Sushant K. Sahoo ◽  
Bijay K. Sahoo

The primary pyroelectric transition temperature of wurtzite nitrides (AlN, GaN and InN) has been explored theoretically from their thermal properties. The spontaneous and piezoelectric polarization modifies the thermal conductivity of nitrides. The thermal conductivity [Formula: see text] as a function of temperature including and excluding the polarization mechanism predicts a transition temperature [Formula: see text] between primary and secondary pyroelectric effects. Below [Formula: see text], thermal conductivity including polarization field [Formula: see text] is lesser than thermal conductivity excluding polarization field [Formula: see text]. This is due to negative thermal expansion in binary nitrides below [Formula: see text]; however, above [Formula: see text], [Formula: see text]. [Formula: see text] is significantly contributed by piezoelectric polarization above [Formula: see text] due to thermal expansion which is the reason for the secondary pyroelectric effect. The transition temperature [Formula: see text] for AlN, GaN and InN has been predicted as 100 K, 70 K and 60 K, respectively, which fit well with the prior literature studies. This report proposes that thermal properties’ study can reveal the role of acoustic phonons in pyroelectricity.


2009 ◽  
Vol 95 (3) ◽  
pp. 033503 ◽  
Author(s):  
H. Shen ◽  
M. Wraback ◽  
H. Zhong ◽  
A. Tyagi ◽  
S. P. DenBaars ◽  
...  

2004 ◽  
Vol 36 (4-6) ◽  
pp. 615-624 ◽  
Author(s):  
N. Armani ◽  
F. Rossi ◽  
C. Ferrari ◽  
L. Lazzarini ◽  
A. Vinattieri ◽  
...  

2015 ◽  
Vol 29 (21) ◽  
pp. 1550149 ◽  
Author(s):  
A. Pansari ◽  
V. Gedam ◽  
B. K. Sahoo

In this paper, the effect of built-in-polarization field on lattice thermal conductivity of AlN/GaN/AlN quantum well (QW) has been theoretically investigated. The built-in-polarization field at the hetero-interface of GaN/AlN modifies elastic constant, phonon velocity and Debye temperature of GaN QW. The relaxation time of acoustic phonons (AP) in various scattering processes in GaN with and without built-in-polarization field has been computed at room temperature. The result shows that combined relaxation time of AP is enhanced by built-in-polarization field and implies a longer mean free path. The revised intrinsic and extrinsic thermal conductivities of GaN have been estimated. The theoretical analysis shows that up to a certain temperature the polarization field acts as negative effect and reduces the thermal conductivities. However, after this temperature both thermal conductivities are significantly contributed by polarization field. This gives the idea of temperature dependence of polarization effect which signifies the pyro-electric character of GaN. The intrinsic thermal conductivity at room temperature for with and without polarization mechanism is found to be 491 Wm -1 K -1 and 409 Wm -1 K -1, respectively i.e., 20% enhancement. However, the extrinsic thermal conductivity at room temperature for with and without polarization mechanism is found to be 280 Wm -1 K -1 and 245 Wm -1 K -1, respectively i.e., 13% enhancement. The method we have developed may be taken into account during the simulation of heat transport in optoelectronic nitride devices to minimize the self-heating processes and in polarization engineering strategies to optimize the thermoelectric performance of GaN alloys.


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