THE PRECISE MEASUREMENT OF CAR VELOCITY

Transport ◽  
2012 ◽  
Vol 27 (2) ◽  
pp. 138-142 ◽  
Author(s):  
Julius Barzdžiukas ◽  
Stasys Vygantas Augutis ◽  
Rimvydas Povilas Žilinskas

The system for precise measurement of car velocity is using lasers and reference distance fixed on the car. Primary application for this system is verification and calibration of stationary velocity meters without the need for disassembling or transporting them to testing area. Velocity measurements can be performed under the real traffic conditions. Principle of operation, calibration of the measurement system and uncertainties are provided. Some solutions used in this system operate in a wide range of possible environmental conditions. Additionally, ABS sensors were used for dynamic car velocity evaluation. Possibilities of this system, when used in combination with optical measurements, are provided. Experimental data demonstrates ABS sensor applicability in measurements with different road types, tire pressures and temperatures.

Author(s):  
N. S. Aryaeva ◽  
E. V. Koptev-Dvornikov ◽  
D. A. Bychkov

A system of equations of thermobarometer for magnetite-silicate melt equilibrium was obtained by method of multidimensional statistics of 93 experimental data of a magnetite solubility in basaltic melts. Equations reproduce experimental data in a wide range of basalt compositions, temperatures and pressures with small errors. Verification of thermobarometers showed the maximum error in liquidus temperature reproducing does not exceed ±7 °C. The level of cumulative magnetite appearance in the vertical structure of Tsypringa, Kivakka, Burakovsky intrusions predicted with errors from ±10 to ±50 m.


Open Physics ◽  
2020 ◽  
Vol 18 (1) ◽  
pp. 968-980
Author(s):  
Xueping Du ◽  
Zhijie Chen ◽  
Qi Meng ◽  
Yang Song

Abstract A high accuracy of experimental correlations on the heat transfer and flow friction is always expected to calculate the unknown cases according to the limited experimental data from a heat exchanger experiment. However, certain errors will occur during the data processing by the traditional methods to obtain the experimental correlations for the heat transfer and friction. A dimensionless experimental correlation equation including angles is proposed to make the correlation have a wide range of applicability. Then, the artificial neural networks (ANNs) are used to predict the heat transfer and flow friction performances of a finned oval-tube heat exchanger under four different air inlet angles with limited experimental data. The comparison results of ANN prediction with experimental correlations show that the errors from the ANN prediction are smaller than those from the classical correlations. The data of the four air inlet angles fitted separately have higher precisions than those fitted together. It is demonstrated that the ANN approach is more useful than experimental correlations to predict the heat transfer and flow resistance characteristics for unknown cases of heat exchangers. The results can provide theoretical support for the application of the ANN used in the finned oval-tube heat exchanger performance prediction.


Author(s):  
Afshin Anssari-Benam ◽  
Andrea Bucchi ◽  
Giuseppe Saccomandi

AbstractThe application of a newly proposed generalised neo-Hookean strain energy function to the inflation of incompressible rubber-like spherical and cylindrical shells is demonstrated in this paper. The pressure ($P$ P ) – inflation ($\lambda $ λ or $v$ v ) relationships are derived and presented for four shells: thin- and thick-walled spherical balloons, and thin- and thick-walled cylindrical tubes. Characteristics of the inflation curves predicted by the model for the four considered shells are analysed and the critical values of the model parameters for exhibiting the limit-point instability are established. The application of the model to extant experimental datasets procured from studies across 19th to 21st century will be demonstrated, showing favourable agreement between the model and the experimental data. The capability of the model to capture the two characteristic instability phenomena in the inflation of rubber-like materials, namely the limit-point and inflation-jump instabilities, will be made evident from both the theoretical analysis and curve-fitting approaches presented in this study. A comparison with the predictions of the Gent model for the considered data is also demonstrated and is shown that our presented model provides improved fits. Given the simplicity of the model, its ability to fit a wide range of experimental data and capture both limit-point and inflation-jump instabilities, we propose the application of our model to the inflation of rubber-like materials.


1962 ◽  
Vol 99 (6) ◽  
pp. 558-569 ◽  
Author(s):  
Peter J. Wyllie

AbstractBowen's petrogenetic grid is a PT projection containing univariant curves for decarbonation, dehydration, and solid-solid reactions, with vapour pressure (Pf) equal to total pressure (Ps). Analysis of experimental data in the system MgO–CO2–H2O leads to an expansion of this grid. Three of the important variables in metamorphism when Pf = Ps are P, T, and variation of the pore fluid composition between H2O and CO2. These can be illustrated in a three-dimensional petrogenetic model; one face is a PT plane for reactions occurring with pure H2O, and the opposite face is a similar plane for reactions with pure CO2; these are separated by an axis for pore fluid composition varying between H2O and CO2. Superposition of the PT faces of the model provides the petrogenetic grid. The reactions within the model are represented by divariant surfaces, which may meet along univariant lines. For dissociation reactions, the surfaces curve towards lower temperatures as the proportion of non-reacting volatile increases, and solid-solid reaction surfaces are parallel to the vapour composition axis and perpendicular to the PT axes. The relative temperatures of reactions and the lines of intersections of the surfaces can be illustrated in isobaric sections. Isobaric sections are used to illustrate reactions proceeding at constant pressure with (1) pore fluid composition remaining constant during the reaction, with temperature increasing (2) pore fluid composition changing during the reaction, with temperature increasing, and (3) pore fluid changing composition at constant temperature. The petrogenetic model provides a convenient framework for a wide range of experimental data.


Author(s):  
Yongli Zhang ◽  
Brenton S. McLaury ◽  
Siamack A. Shirzai

Erosion equations are usually obtained from experiments by impacting solid particles entrained in a gas or liquid on a target material. The erosion equations are utilized in CFD (Computational Fluid Dynamics) models to predict erosion damage caused by solid particle impingements. Many erosion equations are provided in terms of an erosion ratio. By definition, the erosion ratio is the mass loss of target material divided by the mass of impacting particles. The mass of impacting particles is the summation of (particle mass × number of impacts) of each particle. In erosion experiments conducted to determine erosion equations, some particles may impact the target wall many times and some other particles may not impact the target at all. Therefore, the experimental data may not reflect the actual erosion ratio because the mass of the sand that is used to run the experiments is assumed to be the mass of the impacting particles. CFD and particle trajectory simulations are applied in the present work to study effects of multiple impacts on developing erosion ratio equations. The erosion equation as well as the CFD-based erosion modeling procedure is validated against a variety of experimental data. The results show that the effect of multiple impacts is negligible in air cases. In water cases, however, this effect needs to be accounted for especially for small particles. This makes it impractical to develop erosion ratio equations from experimental data obtained for tests with sand in water or dense gases. Many factors affecting erosion damage are accounted for in various erosion equations. In addition to some well-studied parameters such as particle impacting speed and impacting angle, particle size also plays a significant role in the erosion process. An average particle size is usually used in analyzing experimental data or estimating erosion damage cases of practical interest. In petroleum production applications, however, the size of sand particles that are entrained in produced fluids can vary over a fairly broad range. CFD simulations are also performed to study the effect of particle size distribution. In CFD simulations, particle sizes are normally distributed with the mean equaling the average size of interest and the standard deviation varying over a wide range. Based on CFD simulations, an equation is developed and can be applied to account for the effect of the particle size distribution on erosion prediction for gases and liquids.


2002 ◽  
Vol 124 (4) ◽  
pp. 762-770 ◽  
Author(s):  
G. S. Zhu ◽  
S. K. Aggarwal

This paper reports a numerical investigation of the transcritical droplet vaporization phenomena. The simulation is based on the time-dependent conservation equations for liquid and gas phases, pressure-dependent variable thermophysical properties, and a detailed treatment of liquid-vapor phase equilibrium at the droplet surface. The numerical solution of the two-phase equations employs an arbitrary Eulerian-Lagrangian, explicit-implicit method with a dynamically adaptive mesh. Three different equations of state (EOS), namely the Redlich-Kwong (RK), the Peng-Robinson (PR), and Soave-Redlich-Kwong (SRK) EOS, are employed to represent phase equilibrium at the droplet surface. In addition, two different methods are used to determine the liquid density. Results indicate that the predictions of RK-EOS are significantly different from those obtained by using the RK-EOS and SRK-EOS. For the phase-equilibrium of n-heptane-nitrogen system, the RK-EOS predicts higher liquid-phase solubility of nitrogen, higher fuel vapor concentration, lower critical-mixing-state temperature, and lower enthalpy of vaporization. As a consequence, it significantly overpredicts droplet vaporization rates, and underpredicts droplet lifetimes compared to those predicted by PR and SRK-EOS. In contrast, predictions using the PR-EOS and SRK-EOS show excellent agreement with each other and with experimental data over a wide range of conditions. A detailed investigation of the transcritical droplet vaporization phenomena indicates that at low to moderate ambient temperatures, the droplet lifetime first increases and then decreases as the ambient pressure is increased. At high ambient temperatures, however, the droplet lifetime decreases monotonically with pressure. This behavior is in accord with the reported experimental data.


1957 ◽  
Vol 35 (4) ◽  
pp. 381-387 ◽  
Author(s):  
Morton A. Golub

The shear dependence of viscosity of benzene solutions of natural rubber was studied at rates of shear from about 500 down to less than 1 sec.−1. Measurements involved following the change of pressure head with time of the various solutions flowing in a capillary, U-tube viscometer. Curvature in the plots of the logarithm of pressure head versus time indicated non-Newtonian flow. From such curves, reduced viscosity data over the above-mentioned shear range were readily derived. As a check, data over the range 100–500 sec.−1 were also obtained with a five-bulb viscometer of the Krigbaum–Flory type, and these data overlapped those obtained with the U tube. The reduced viscosity increased very sharply with decrease in gradient, making extrapolation to the viscosity axis quite unreliable. However, a theoretical relation proposed by Bueche fitted the composite data rather well. This work furnished a nice technique for determining the zero shear reduced viscosity (ηap/c)0 without the necessity of performing an uncertain extrapolation: evaluate the parameters of the Bueche formula which best satisfies the experimental data over a fairly wide range of shear rates, and then calculate (ηap/c)0 directly.


2021 ◽  
Author(s):  
KIRAN THAKARE ◽  
ABHAY SINGH ◽  
OBAID ASHRAF Shah ◽  
REVANTH KUMAR bathina ◽  
ASHISH KULKARNI

2021 ◽  
Author(s):  
Sanghamitra Das ◽  
Taraprasanna Dash ◽  
Devika Jena ◽  
Eleena Mohapatra ◽  
C K Maiti

Abstract In this work, we present a physics-based analysis of two-dimensional electron gas (2DEG) sheet carrier density and other microwave characteristics such as transconductance and cutoff frequency of AlxGa1-xN/GaN high electron mobility transistors (HEMT). An accurate polarization-dependent charge control-based analysis is performed for microwave performance assessment in terms of current, transconductance, gate capacitances, and cutoff frequency of lattice-mismatched AlGaN/GaN HEMTs. The influence of stress on spontaneous and piezoelectric polarization is included in the simulation of an AlGaN/GaN HEMT. We have shown the change in threshold voltage (Vt) due to tensile and compressive strain with different gate lengths. Also, the influence of stress due to the change in nitride thickness is presented. Our simulation results for drain current, transconductance, and current-gain cutoff frequency for various gate length devices are calibrated and verified with experimental data over a wide range of gate and drain applied voltages, which are expected to be useful for microwave circuit design. The predicted transconductance, drain conductance, and operation frequency are quite close to the experimental data. The AlGaN/GaN heterostructure HEMTs with nitride passivation layers show great promise as a candidate in future high speed and high power applications.


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