Elastic Heterophase Domains in Ferroelectric Epitaxial Films

2011 ◽  
Vol 1369 ◽  
Author(s):  
A. L. Roytburd ◽  
J. Ouyang ◽  
B. M. Boyerinas ◽  
H. A. Bruck ◽  
J. Slutsker ◽  
...  

ABSTRACTA heterophase polydomain structure has been recently discovered in BiFeO3 epitaxial ferroelectric films, which provides large electromechanical responses. In this work, the formation of such a microstructure is explained by theory of elastic domains. The thermodynamics of the heterophase polydomain microstructure is analyzed to predict the equilibrium volume fraction of domains at different film-substrate lattice misfits. Extrinsic mechanical and piezoelectric properties are discussed for the heterophase polydomains. It is shown that an applied electric field, which increases electrostatic interaction between domains, may lead to dramatic increase of piezo response. The results of this work are in good agreement with experimental data for BiFeO3.

2000 ◽  
Vol 15 (9) ◽  
pp. 1889-1893 ◽  
Author(s):  
Sun Ig Hong

The yield strength of Cu–Nb filamentary microcomposites was predicted as a function of Nb content by modifying the barrier strengthening model. To predict the variation of the yield strength with Nb content, the interfilamentary spacing was calculated as a function of Nb content on the basis of the assumption that Nb filaments are distributed regularly along the sides of triangular unit cells. The yield stress can be described as the sum of the substructural strengthening component and the filament boundary strengthening term. The good agreement between the prediction and the experimental data suggests that the strength increase in Cu–Nb filamentary microcomposites with increasing Nb content results mostly from increasing the volume fraction of Nb filaments, which act as barriers to plastic flow.


2016 ◽  
Vol 16 (6) ◽  
pp. 1700-1709 ◽  
Author(s):  
Yazan Taamneh

Computational fluid dynamics (CFD) simulations were performed for experiments carried out with two identical pyramid-shaped solar stills. One was filled with Jordanian zeolite-seawater and the second was filled with seawater only. This work is focused on CFD analysis validation with experimental data conducted using a model of phase change interaction (evaporation-condensation model) inside the solar still. A volume-of-fluid (VOF) model was used to simulate the inter phase change through evaporation-condensation between zeolite-water and water vapor inside the two solar stills. The effect of the volume fraction of the zeolite particles (0 ≤ ϕ ≤ 0.05) on the heat and distillate yield inside the solar still was investigated. Based on the CFD simulation results, the hourly quantity of freshwater showed a good agreement with the corresponding experimental data. The present study has established the utility of using the VOF two phase flow model to provide a reasonable solution to the complicated inter phase mass transfer in a solar still.


1964 ◽  
Vol 37 (2) ◽  
pp. 576-582 ◽  
Author(s):  
R. M. Russell ◽  
D. A. Smith ◽  
G. N. Welding

Abstract A method is described whereby the structural contribution of vulcanizing reactions may be estimated graphically from measurements of the equilibrium volume fraction of rubber in a vulcanizate swollen in n-decanc at 25.0°. Use is made of the data of Moore and Watson represented in the form of a relation between (ρMc−1)vulc and υτ. The method is applicable with technically important vulcanizing systems for which no direct method of estimation is available, and is simpler than the previous method (Part I). The method is limited to natural rubber of fixed primary molecular weight, but the limitation avoids a large correction for free ends of chains. Suitable experimental techniques are described.


2020 ◽  
Vol 21 (1) ◽  
pp. 57-60 ◽  
Author(s):  
H. Il'chuk ◽  
A. Kashuba ◽  
R. Petrus ◽  
I. Semkiv ◽  
N. Ukrainets

The spectral dependence of the transmittance as a function of the film thickness, the refractive index of the substrate, bandgap and the Cauchy parameters (α and β) of the semiconductor material was determined from condition of interference extremes. The absorption coefficient was simulated for the structure – thin film/substrate. Cadmium chalcogenides (CdTe, CdSe, and CdS) deposited on quartz substrates was selected as model samples. Experimental behavior of substrate transmittance was used to determine its refractive index. The theoretical results are compared with the experimental data and shows good agreement.


2015 ◽  
Vol 07 (01) ◽  
pp. 1550010 ◽  
Author(s):  
Habib Aminfar ◽  
Nayyer Razmara ◽  
Mousa Mohammadpourfard

Molecular dynamics simulations (MDSs) are carried on to examine the effects of liquid–nanoparticle (NP) interaction strength, size and number of nanoparticles on the aggregation process in liquid-based nanofluid flowing inside nanochannel. The results show that the increase in liquid–NP interaction strength leads to the reduction of aggregation rate. In addition, the increase in the size and number of NPs leads to more aggregation rate. Predicted results for aggregation trend are in good agreement with experimental data. Likewise, variations of velocity profile and density distribution of liquid particles inside nanochannel are explored.


2010 ◽  
Vol 123-125 ◽  
pp. 515-518 ◽  
Author(s):  
Chen Song Dong ◽  
Tuong Yung Tang

A new empirical model for predicting the permeability of fiber mats is presented in this paper. Permeability data were collected from the NIST reinforcement permeability database and categorized according to the material architecture. It is seen from the data that for each category, permeability is proportional to fiber volume fraction. In order to describe the behavior of permeability vs. fiber volume fraction, the location, scale and shape parameters were introduced for each material category. The model was validated against the experimental data and good agreement was found.


2020 ◽  
pp. 149-152

The energy states for the J , b , ɤ bands and electromagnetic transitions B (E2) values for even – even molybdenum 90 – 94 Mo nuclei are calculated in the present work of "the interacting boson model (IBM-1)" . The parameters of the equation of IBM-1 Hamiltonian are determined which yield the best excellent suit the experimental energy states . The positive parity of energy states are obtained by using IBS1. for program for even 90 – 94 Mo isotopes with bosons number 5 , 4 and 5 respectively. The" reduced transition probability B(E2)" of these neuclei are calculated and compared with the experimental data . The ratio of the excitation energies of the 41+ to 21+ states ( R4/2) are also calculated . The calculated and experimental (R4/2) values showed that the 90 – 94 Mo nuclei have the vibrational dynamical symmetry U(5). Good agreement was found from comparison between the calculated energy states and electric quadruple probabilities B(E2) transition of the 90–94Mo isotopes with the experimental data .


1977 ◽  
Vol 5 (1) ◽  
pp. 6-28 ◽  
Author(s):  
A. L. Browne

Abstract An analytical tool is presented for the prediction of the effects of changes in tread pattern design on thick film wet traction performance. Results are reported for studies in which the analysis, implemented on a digital computer, was used to determine the effect of different tread geometry features, among these being the number, width, and lateral spacing of longitudinal grooves and the angle of zigzags in longitudinal grooves, on thick film wet traction. These results are shown to be in good agreement with experimental data appearing in the literature and are used to formulate guidelines for tread groove network design practice.


2015 ◽  
Vol 11 (3) ◽  
pp. 3224-3228
Author(s):  
Tarek El-Ashram

In this paper we derived a new condition of formation and stability of all crystalline systems and we checked its validity andit is found to be in a good agreement with experimental data. This condition is derived directly from the quantum conditionson the free electron Fermi gas inside the crystal. The new condition relates both the volume of Fermi sphere VF andvolume of Brillouin zone VB by the valence electron concentration VEC as ;𝑽𝑭𝑽𝑩= 𝒏𝑽𝑬𝑪𝟐for all crystalline systems (wheren is the number of atoms per lattice point).


1982 ◽  
Vol 14 (4-5) ◽  
pp. 253-256
Author(s):  
N Sriramula ◽  
M Chaudhuri

An investigation was undertaken on the removal of a model virus, bacterial virus MS2 against Escherichia coli, by sand filtration using untreated, and alum or cationic polyelectrolyte treated media, and uncoagulated as well as alum coagulated influent. Data on discrete virus removal were satisfactorily accounted for by electrokinetic phenomena and diffusion. For virus in association with turbidity, filter coefficients computed from experimental data were in good agreement with those predicted by mechanical straining and gravity settling which were the dominant mechanisms for removal of the turbidity particles to which the viruses attached.


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