scholarly journals Analysis of Heat Transfer through a Protective Clothing Package

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Paulina Gilewicz ◽  
Damian Obidowski ◽  
Krzysztof Sobczak ◽  
Iwona Frydrych ◽  
Agnieszka Cichocka

Abstract The protective clothing packages, which protect the human body against hot factors in a foundry are in continuous development to increase their resistance and comfort of use. The problem of heat transfer through textiles is the active field of research and reliable numerical modeling of this process can be helpful to design high-quality protective products. Therefore, the numerical model of heat transfer through the package based on the aluminized basalt fabric was developed. The macroscopic geometry of weft and warp threads was reproduced in agreement with samples of plain weave basalt fabric. Mapping the stochastically distributed individual monofilaments in basalt threads, as well as modeling the heat transfer between them, was impossible at the microscopic level. Therefore, the weft and warp threads were modeled as a porous material with a homogeneous distribution of basalt and air in their structure. Data from measurements of the bare and aluminized basalt fabrics by the Alambeta device were used to determine the model parameters. The model was used to simulate the heat transfer through the protective package composed of the aluminized basalt fabric, wool clothing, and cotton underwear. A good agreement of model results was found for measurement results in such a package. The presented procedure allowed for the determination of the main thermal properties of tested basalt fabrics.

2004 ◽  
Vol 120 ◽  
pp. 571-579
Author(s):  
M. Hunkel ◽  
Th. Lübben ◽  
F. Hoffmann ◽  
P. Mayr

One of the most popular tests to determine the hardenability of steels is the Jominy-End-Quench-Test. Moreover this test is useful for simulation testing, too. In this paper the determination of heat transfer fluxes over the quenched surface as well as over the peripheral surface is described. The result is used for simulations of the Jominy-End-Quench-Test for two melts of SAE 52100 (100 Cr 6). One of these was taken from literature, one was used for experiments in IWT. Though transformation behaviors differ in an extreme way, the Jominy-End-Quench-Test can be simulated for both steels with good agreement between simulation and measurement.


1998 ◽  
Vol 507 ◽  
Author(s):  
M. Zeman ◽  
R.A.C.M.M. Van Swaaij ◽  
E. Schroten ◽  
L.L.A. Vosteen ◽  
J.W. Metselaar

ABSTRACTA calibration procedure for determining the model input parameters of standard a-Si:H layers, which comprise a single junction a-Si:H solar cell, is presented. The calibration procedure consists of: i) deposition of the separate layers, ii) measurement of the material properties, iii) fitting the model parameters to match the measured properties, iv) simulation of test devices and comparison with experimental results. The inverse modeling procedure was used to extract values of the most influential model parameters by fitting the simulated material properties to the measured ones. In case of doped layers the extracted values of the characteristic energies of exponentially decaying tail states are much higher than the values reported in literature. Using the extracted values of model parameters a good agreement between the measured and calculated characteristics of a reference solar cell was reached. The presented procedure could not solve directly an important issue concerning a value of the mobility gap in a-Si:H alloys.


2018 ◽  
Vol 115 (14) ◽  
pp. 3634-3639 ◽  
Author(s):  
Ryo Suzuki ◽  
Haruhiko Koizumi ◽  
Keiichi Hirano ◽  
Takashi Kumasaka ◽  
Kenichi Kojima ◽  
...  

High-quality protein crystals meant for structural analysis by X-ray diffraction have been grown by various methods. The observation of dynamical diffraction in protein crystals is an interesting topic because dynamical diffraction generally occurs in perfect crystals such as Si crystals. However, to our knowledge, there is no report yet on protein crystals showing clear dynamical diffraction. We wonder whether the perfection of protein crystals might still be low compared with that of high-quality Si crystals. Here, we present observations of the oscillatory profile of rocking curves for protein crystals such as glucose isomerase crystals. The oscillatory profiles are in good agreement with those predicted by the dynamical theory of diffraction. We demonstrate that dynamical diffraction occurs even in protein crystals. This suggests the possibility of the use of dynamical diffraction for the determination of the structure and charge density of proteins.


1996 ◽  
Vol 118 (2) ◽  
pp. 408-414 ◽  
Author(s):  
L. A. Dombrovsky

Calculations of absorption, transport scattering, and radiation diffusion coefficients for a highly porous material of quartz fibers are performed by use of rigorous scattering theory for arbitrarily oriented cylinders. New results concerning resonance absorption in the semitransparency region and intensive “scattering by absorption” at refractive index n ≈ 1 in the opacity region are obtained. Numerical results for the radiation diffusion coefficient from a theoretical model without taking into account both dependent scattering and interference effects are in a good agreement with the experimental data for isotropic fibrous material of density 144 kg/m3. Calculations allow us to give practical proposals to simplify the determination of optical properties of poly disperse material with randomly oriented fibers. Some results on the radiative–conductive heat transfer in the material considered are presented. The radiation transfer is described in the P1 approximation. A two-band spectral model with bands corresponding to semitransparency and opacity regions is proposed. Applicability of a modified radiative conduction approximation both to transient and to steady-state calculations is discussed.


2020 ◽  
Vol 834 ◽  
pp. 82-89
Author(s):  
Evgenii Igorevich Kurkin ◽  
Vladislava Olegovna Chertykovtseva ◽  
Yaroslav Vyacheslavovich Zakhvatkin

The Brookfield_to_MATLAB and ViscosityApproximation codes for processing of experiments results for determination of viscosity on a rotational Brookfield DV3T viscometer is developed in the MATLAB. The codes allow to carry out automatic capture data, to calculate the shear rate for standard spindles RV-1 ... RV-7, to sort the measurement results on temperatures, to combine the experimental data and to determine the coefficients of the Andrade type power-law model. Paper describes experiment results on determination of viscosity of the epoxy binder reinforced by short carbon fibers. The coefficients of the viscosity model are determined by the linear regression coefficients. The obtained determination coefficient shows a good agreement of the model with the experimental data. The results are used for study various contents of a mass fraction of fibers: 0%, 5%, 10%, and 15%.


1969 ◽  
Vol 91 (3) ◽  
pp. 330-335 ◽  
Author(s):  
C. S. Landram ◽  
R. Greif ◽  
I. S. Habib

The problem considered is the determination of the heat transfer in fully developed turbulent flow of a radiating optically thin gas in a circular tube. The radiation problem is formulated in terms of the Planck mean and the modified Planck mean coefficients and the temperature profiles and Nusselt numbers have been determined. It is shown that the simple constant shear, constant heat flux formulation yields results that are in very good agreement with more complex calculations.


2017 ◽  
Vol 231 (11-12) ◽  
Author(s):  
Humbul Suleman ◽  
Abdulhalim Shah Maulud ◽  
Zakaria Man

AbstractA computationally simple thermodynamic framework has been presented to correlate the vapour-liquid equilibria of carbon dioxide absorption in five representative types of alkanolamine mixtures. The proposed model is an extension of modified Kent Eisenberg model for the carbon dioxide loaded aqueous alkanolamine mixtures. The model parameters are regressed on a large experimental data pool of carbon dioxide solubility in aqueous alkanolamine mixtures. The model is applicable to a wide range of temperature (298–393 K), pressure (0.1–6000 kPa) and alkanolamine concentration (0.3–5 M). The correlated results are compared to the experimental values and found to be in good agreement with the average deviations ranging between 6% and 20%. The model results are comparable to other thermodynamic models.


1964 ◽  
Vol 86 (3) ◽  
pp. 365-372 ◽  
Author(s):  
A. E. Bergles ◽  
W. M. Rohsenow

The characteristics of the boiling curve for forced-convection surface boiling are examined in detail. In the region of low wall superheat, the heat transfer can be predicted by available correlations for forced convection. An analysis is presented for the inception of first significant boiling. Experimental results are in good agreement with analytical predictions. Pool-boiling data were taken under saturated and subcooled conditions for surfaces similar to those used in forced-convection surface boiling. These data indicate that the curves for forced-convection surface boiling cannot be based on data for saturated pool boiling but must rather be based on actual forced-convection data.


2018 ◽  
Vol 83 (3) ◽  
pp. 331-343
Author(s):  
Jovana Ilic-Pajic ◽  
Mirko Stijepovic ◽  
Gorica Ivanis ◽  
Ivona Radovic ◽  
Jasna Stajic-Trosic ◽  
...  

SAFT equations of state have been widely used for the determination of different thermo-physical and phase equilibria properties. In order to use these equations as predictive models it is necessary to calculate the model parameters. In this work CK-SAFT and PC-SAFT equations of state were applied for the correlation of pure compounds densities in the wide ranges of temperature and pressure (288.15?413.15 K and 0.1?60 MPa, respectively). The calculations of densities for n-hexane, n-heptane, n-octane, toluene, dichloromethane and ethanol, under high pressure conditions, were performed with the new sets of parameters determined in this paper by CK-SAFT and PC-SAFT. Very good agreement between experimental and calculated density values was achieved, having absolute average percentage deviations lower than 0.5 %.


Author(s):  
Amel Mešić ◽  
Izudin Delić ◽  
Nedim Ganibegović

Determination of multiphase flow inside PC boiler plant is of particular importance for the process control of the boiler and its efficient operation. Nowadays numerical modeling is used as an advanced tool in improvement of this or similar process. Separation of coal particle in aero-mixture channel, after pulverization, represent an important process which has a big effect on boiler efficiency, and its determination represents an important step. In this paper, numerical modeling of multiphase flow inside aero-mixture channel and low emission burner of boiler OB-650 are exposed in several steps from 3D modeling, discretization of fluid domain, setting the physical and mathematical model to validation of same model. Main goals of the same process is to obtain valid numerical model of observed problematic, that will give us data about model parameters that can be used for modeling of the same process with different inlet boundary conditions, and also to obtain appropriate specific process parameters that can be used for rising of level of efficiency and utility of boiler plant in some steady operating modes.


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