Electron transport properties of InP

1980 ◽  
Vol 58 (7) ◽  
pp. 923-930 ◽  
Author(s):  
H. J. Lee ◽  
J. Basinski ◽  
L. Y. Juravel ◽  
J. C. Woolley
Keyword(s):  
Magnetic Field ◽  
Experimental Data ◽  
Thermoelectric Power ◽  
Room Temperature ◽  
Theoretical Calculations ◽  
Scattering Parameters ◽  
Electron Transport Properties ◽  
Predicted Values ◽  
Experimental Values ◽  
Good Agreement

Measurements of electrical conductivity σ and Hall coefficient RH have been made as a function of temperature in the range room temperature to 250 °C and as a function of magnetic field up to 3.2 T on single crystal n-type samples of InP with carrier concentrations in the range 3.5 × 1021 to 1.2 × 1024 m−3. Theoretical calculations of σ and RH have been made using the method of Fletcher and Butcher and the resulting values fitted to the experimental data by using various scattering parameters as adjustable. The parameters so obtained have then been used to predict further magnetoresistance values and values of thermoelectric power and Nernst–Ettingshausen coefficient. The predicted values of magnetoresistance and thermoelectric power show good agreement with experimental values but not those of the Nernst–Ettingshausen coefficient, possibly due to experimental problems.

scholarly journals Estimation of Activity Interaction Parameters in Fe-S-j Systems

Entropy ◽  
2018 ◽  
Vol 20 (10) ◽  
pp. 808 ◽  
Author(s):  
Tianhua Ju ◽  
Xueyong Ding ◽  
Yingyi Zhang ◽  
Weiliang Chen ◽  
Xiangkui Cheng ◽  
...  
Keyword(s):  
Theoretical Calculations ◽  
Excess Entropy ◽  
Geometric Model ◽  
Calculation Model ◽  
Interaction Parameters ◽  
Mixing Enthalpy ◽  
Predicted Values ◽  
Experimental Values ◽  
Activity Interaction Parameter ◽  
Good Agreement

It is important to know the activity interaction parameters between components in melts in the process of metallurgy. However, it’s considerably difficult to measure them experimentally, relying still to a large extent on theoretical calculations. In this paper, the first-order activity interaction parameter (esj) of j on sulphur in Fe-based melts at 1873 K is investigated by a calculation model established by combining the Miedema model and Toop-Hillert geometric model as well as considering excess entropy and mixing enthalpy. We consider two strategies, with or without using excess entropy in the calculations. Our results show that: (1) the predicted values are in good agreement with those recommended by Japan Society for Promotion of Science (JSPS); and (2) the agreement is even better when excess entropy is considered in the calculations. In addition, the deviations of our theoretical results from experimental values eS(exp)j-eS(cal)j depend on the element j’s locations in the periodic table.

Springback Behavior of an Invar Sheet and Its Perforated Form

2006 ◽  
Vol 505-507 ◽  
pp. 781-786
Author(s):  
Yi Che Lee ◽  
Fuh Kuo Chen
Keyword(s):  
Experimental Data ◽  
Mechanical Properties ◽  
Room Temperature ◽  
Elevated Temperatures ◽  
Tensile Tests ◽  
Test Results ◽  
Bending Tests ◽  
Predicted Values ◽  
Springback Behavior ◽  
Good Agreement

The springback behavior of an invar sheet and its perforated form were examined in the present study. The mechanical properties for invar sheet and perforated invar-sheet at elevated temperatures were first obtained from tensile tests. The test results suggest that both invar sheet and perforated invar-sheet have favorable formability at temperature higher than 200oC. An analytical model was also established to predict the springback of the invar sheet and its perforated form under bending conditions at various elevated temperatures. In order to verify the predicted results, the V-bending tests were conducted for the invar sheet at various temperatures ranging from room temperature to 300. The experimental data indicate that the springback decreases with the rise in temperature for both invar sheet and perforated invar-sheet. The good agreement between the experimental data and the predicted values confirms the validity of the proposed theoretical model as well.

Thermoelectric Power of the Liquid Sn—Te Alloy

1982 ◽  
Vol 37 (10) ◽  
pp. 1127-1131 ◽  
Author(s):  
D. H. Kurlat ◽  
M. Rosen
Keyword(s):  
Thermoelectric Power ◽  
Hard Sphere ◽  
Stoichiometric Composition ◽  
Band Model ◽  
Liquid Alloys ◽  
Sphere Approximation ◽  
The Difference ◽  
Predicted Values ◽  
Experimental Values ◽  
Two Band Model

The Seebeck coefficient (S) of Sni1-x- Tex liquid alloys was measured as a function of concentration and temperature. For 0 ≦ x <0.45 the behaviour is metallic; S values are small and negative, rising linearly with temperature. The predicted values of Ziman's theory when using the hard sphere approximation disagree with the experimental ones. The change in sign occurs for 0.45. For x = 0.5 (stoichiometric composition) the thermoelectric power decreases linearly with temperature. This fact is explained assuming a two-band model. For x ≧ 0.6 the liquid alloy becomes more semiconducting and presents a maximum in the isotherms of S for x = 0.65. For the excess tellurium concentration range we have calculated the difference EF - EV and γ/kB, assuming a S(1/T) law. The experimental values are compared with those of Dancy and Glazov.

Viscomagnetic Heat Flux Experiments as a Test of Gas Kinetic Theory in the Burnett Regime

1978 ◽  
Vol 33 (7) ◽  
pp. 749-760 ◽  
Author(s):  
G. E. J. Eggermont ◽  
P. W. Hermans ◽  
L. J. F. Hermans ◽  
H. F. P. Knaap ◽  
J. J. M. Beenakker
Keyword(s):  
Magnetic Field ◽  
Boundary Layer ◽  
Heat Flux ◽  
External Magnetic Field ◽  
Room Temperature ◽  
Flow Direction ◽  
Rectangular Channel ◽  
Gas Kinetic Theory ◽  
The Magnetic Field ◽  
Good Agreement

In a rarefied polyatomic gas streaming through a rectangular channel, an external magnetic field produces a heat flux perpendicular to the flow direction. Experiments on this “viscom agnetic heat flux” have been performed for CO, N2, CH4 and HD at room temperature, with different orientations of the magnetic field. Such measurements enable one to separate the boundary layer contribution from the purely bulk contribution by means of the theory recently developed by Vestner. Very good agreement is found between the experimentally determined bulk contribution and the theoretical Burnett value for CO, N2 and CH4 , yet the behavior of HD is found to be anomalous.

TEMPERATURE EFFECT ON THERMOMECHANICAL PROPERTIES OF BERYLLIUM CHALCOGENIDES BeS, BeSe AND BeTe

2006 ◽  
Vol 20 (01) ◽  
pp. 49-61 ◽  
Author(s):  
F. BENKABOU
Keyword(s):  
Elastic Constants ◽  
Dynamic Properties ◽  
Theoretical Calculations ◽  
Thermomechanical Properties ◽  
Structural Dynamic ◽  
Experimental Values ◽  
Beryllium Chalcogenides ◽  
Increasing Temperature ◽  
And Diffusion ◽  
Good Agreement

We have used the molecular-dynamic method for the calculation of the structural, dynamic and elastic properties of group BeS , BeSe and BeTe compounds for temperature ranging from 300 to 1200 K. Tersoff potential has been used to model the interaction between the groups II–VI compound atoms. The structural properties of cubic BeS , BeSe and BeTe have been calculated, and good agreement between the calculated and experimental values have been found. We have also predicted the elastic constants and diffusion coefficients of BeS , BeSe and BeTe . The values found compare very well with the theoretical results. For the temperature range under study, all elastic constants and dynamic properties show a softening with increasing temperature very similar to the theoretical calculations.

Theoretical Model of the Spanwise Mixing Caused by Periodic Incoming Wakes

1994 ◽  
Author(s):  
K. Imanari
Keyword(s):  
Experimental Data ◽  
Theoretical Model ◽  
Turbulent Diffusion ◽  
Axial Flow ◽  
Single Stage ◽  
Mixing Coefficients ◽  
Predicted Values ◽  
Good Agreement ◽  
Axial Flow Compressors

A theoretical model is proposed for the spanwise mixing caused by periodic incoming wakes in the context of turbulent diffusion in axial-flow compressors prior to repeating-stage conditions. The model was used to predict the spanwise mixing coefficients across a stator of a single-stage compressor without IGVs. The correctness of the theory was demonstrated by the results that the predicted values were in good agreement with the associated experimental data.

scholarly journals Synthesis, characterization and theoretical calculations of Cu(I) complex of trithiocyanuric acid [Cu(ttc)3]

2018 ◽  
Vol 23 (2) ◽  
pp. 241-266 ◽  
Author(s):  
Ximena Verónica Jaramillo-Fierro ◽  
César Zambrano ◽  
Francisco Fernández ◽  
Regino Saenz-Puche ◽  
César Costa ◽  
...  
Keyword(s):  
Computational Study ◽  
Theoretical Calculations ◽  
Photophysical Properties ◽  
Vibrational Frequencies ◽  
Basis Sets ◽  
Vertical Excitation ◽  
Experimental Values ◽  
Homo Lumo ◽  
Perchlorate Hexahydrate ◽  
Good Agreement

A new Cu(I) complex constructed by reaction of trithiocyanuric acid (ttc) and copper (II) perchlorate hexahydrate has been successfully synthesized by a slow sedimentation method in a DMF solvent at room temperature. The molecular structure of the compound was elucidated by MALDI-TOFMS, UV Vis and FTIR spectroscopy, DSC-TGA analysis and magnetic susceptibility measurement. The proposed structure was corroborated by a computational study carried out with the Gaussian09 and AIMAII programs using the RB3LYP hybrid DFT functional with both 6-31G and Alhrich-TZV basis sets. The calculated vibrational frequencies values were compared with experimental FTIR values. Photophysical properties of the synthesized complex were evaluated by UV-Visible spectroscopy and compared with computed vertical excitation obtained from TDDFT. The theoretical vibrational frequencies and the UV Vis spectra are in good agreement with the experimental values. Additionally, the Frontier Molecular Orbitals (HOMO-LUMO) and the Molecular Electrostatic Potential of the complex was calculated using same theoretical approximation. The results showed the interaction between three coordinatedl igand atoms and the Cu(I) ion.

scholarly journals Improved Performance Prediction of Marine Propeller: Numerical Investigation and Experimental Verification

2019 ◽  
Vol 2019 ◽  
pp. 1-10
Author(s):  
Yue Tan ◽  
Jing Li ◽  
Yuan Li ◽  
Chunbao Liu
Keyword(s):  
Experimental Data ◽  
Performance Prediction ◽  
Outer Boundary ◽  
Tangential Velocity ◽  
Marine Propeller ◽  
Computational Performance ◽  
Accurate Performance ◽  
Improved Performance ◽  
Experimental Values ◽  
Good Agreement

An approach was presented to improve the performance prediction of marine propeller through computational fluid dynamics (CFD). After a series of computations were conducted, it was found that the passage in the former study was too narrow, resulting in the unnecessary radial outer boundary effects. Hence, in this study, a fatter passage model was employed to avoid unnecessary effects, in which the diameter was the same as the length from the propeller to the downstream outlet and the diameter was larger than the previous study. The diameter and length of the passage were 5D and 8D, respectively. The propeller DTMB P5168 was used to evaluate the fat passage model. During simulation, the classical RANS model (standard k-ε) and the Multiple Reference Frame (MRF) approach were employed after accounting for other factors. The computational performance results were compared with the experimental values, which showed that they were in good agreement. The maximum errors of Kt and Kq were less than 5% and 3% on different advance coefficients J except 1.51, respectively, and that of η was less than 2.62%. Hence the new model obtains more accurate performance prediction compared with published literatures. The circumferentially averaged velocity components were also compared with the experimental results. The axial and tangential velocity components were also in good agreement with the experimental data. Specifically, the errors of the axial and tangential velocity components were less than 3%, when the r/R was not less than 3.4. When the J value was larger, the variation trends of radial velocity were consistent with the experimental data. In conclusion, the fat passage model proposed here was applicable to obtain the highly accurate predicted results.

scholarly journals Mechanics of magnetic fluid active element in strong magnetic field

2018 ◽  
Vol 185 ◽  
pp. 09005
Author(s):  
V.M. Polunin ◽  
P.A. Ryapolov ◽  
E.V. Sheldeshova
Keyword(s):  
Magnetic Field ◽  
Experimental Data ◽  
Saturation Magnetization ◽  
Strong Magnetic Field ◽  
Magnetic Fluid ◽  
Active Element ◽  
Magnetic Levitation ◽  
Static Displacement ◽  
Temporal Dependence ◽  
Good Agreement

Measurements and theoretical analysis of the processes of static displacement and oscillations of the magnetic fluid column confined by magnetic levitation in a strong magnetic field in a horizontally placed tube are carried out. The calculations of the saturation magnetization, made on the basis of the obtained results of the displacement and the oscillation frequency for the sample of the magnetic fluid under study, are in good agreement with the experimental data. The described technique is of interest when studying saturation magnetization, magnetophoresis, aggregation of nanoparticles and their temporal dependence in magnetic colloids.

LARGE ROOM TEMPERATURE MAGNETORESISTANCE IN (La0.7Sm0.3)0.7Sr0.3MnO3/Agx COMPOSITES

2005 ◽  
Vol 19 (30) ◽  
pp. 4467-4473 ◽  
Author(s):  
XIAO-BO YUAN ◽  
YI-HUA LIU ◽  
CHENG-JIAN WANG ◽  
LIANG-MO MEI
Keyword(s):  
Experimental Data ◽  
Grain Boundaries ◽  
Room Temperature ◽  
Composite System ◽  
Molar Ratio ◽  
Ag Addition ◽  
Brillouin Function ◽  
Spin Clusters ◽  
Good Agreement

The effects of Ag addition in the composite ( La 0.7 Sm 0.3)0.7 Sr 0.3 MnO 3/ Ag x (abbreviated as LSSMO/Ag x) has been studied. The results showed that Ag addition induces the decrease in resistivity (ρ) due to the improvement of grain boundaries resulted from the segregation of Ag on the grain surfaces. In addition, 27% molar ratio of Ag addition induces a large room temperature magnetoresistance (MR) ratio of 35%. The good agreement of experimental data with Brillouin function indicates that the MR behavior in this composite system accounts for the spin-dependent hopping of the electrons between the spin clusters.

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