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Center-line temperatures, calculated

Temperature Rise in Heating Wire. A current of 250 A is passing through a stainless steel wire having a diameter of 5.08 mm. The wire is 2.44 m long and has a resistance of 0.0843 Cl. The outer surface is held constant at 427.6 K. The thermal conductivity is fc = 22.5 W/m K. Calculate the center-line temperature at steady state. [Pg.320]

Figure 2.36. Evolution of the temperature (curves 1 and 2) and the degree of transformation (curves 3 and 4) at the surface (curves 1 and 3) and at the center (curves 2 and 4) of a cylinder of radius 34 mm. The dashed line shows changes in temperature of the surroundings. Solid lines are calculated. Points are from measurements. Figure 2.36. Evolution of the temperature (curves 1 and 2) and the degree of transformation (curves 3 and 4) at the surface (curves 1 and 3) and at the center (curves 2 and 4) of a cylinder of radius 34 mm. The dashed line shows changes in temperature of the surroundings. Solid lines are calculated. Points are from measurements.
Broken and broken-dotted lines are the temperatures at the center-line calculated with the two and the one-dimensional models, respectively. The agreement between the models is very good when the reactor operates under PO conditions both for POT and POAT. [Pg.742]

The ESR spectra of a large variety of sulfonyl radicals have been obtained photolytically in liquid phase over a wide range of temperature. Some selected data are summarized in Table 2. The magnitudes of hyperfine splittings and the observations of line broadening resulting from restricted rotation about the C—S bond have been used successfully in conjunction with INDO SCF MO calculations to elucidate both structure and conformational properties. Thus the spin distribution in these species is typical of (T-radicals with a pyramidal center at sulfur and in accord with the solid-state ESR data. [Pg.1090]

Knowing the heat flux as a function of time and using the superposition principle, the surface temperature of the lining material was calculated at the center of each strip. The surface temperature was therefore be calculated as a function of time and height from the... [Pg.584]

Fig. 9 Temperature dependence of the local structure of PMN described by the pulsed neutron PDF. The upper inset shows the PDF at 650 K measured (circles) and calculated from the crystal structure data (line). At low temperatures the peak at 2.45 A shows local off-centering of Pb " ion, and the split peak at 3.33 and 3.63 A suggest that the direction of off-centering is along [10 0] [18]... Fig. 9 Temperature dependence of the local structure of PMN described by the pulsed neutron PDF. The upper inset shows the PDF at 650 K measured (circles) and calculated from the crystal structure data (line). At low temperatures the peak at 2.45 A shows local off-centering of Pb " ion, and the split peak at 3.33 and 3.63 A suggest that the direction of off-centering is along [10 0] [18]...
Three important parameters enter the model calculations the mass loss rate M, the stellar radius R and the temperature parameter T . The fit of the helium line profiles of HD 50896 requires a final wind velocity of 1700 km/s. Hence, we now calculate a small grid of models in the appropriate range of R and T and with the specially adapted v. The mass-loss rate is kept at log (M/(M /yr)) = -4.4 as an arbitrary choice. The results are presented in the form of contour lines in the log T, -log R,-plane. Those of the contours which match the observed equivalent widths or peak intensities are extracted and yield a "fit diagram". We obtain a well-defined intersection region centered about R = 2.6 R, T = 60 kK (hereafter quoted as "model B"). °... [Pg.145]

In addition to these publications, software is available that allows the user to determine vapor pressures of a wide variety of compounds at room temperature. The Texas Research Center (TRC) (1996) distributes a PC DOS/Windows database that contains experimentally derived Antoine constants for approximately 6000 chemicals from which vapor pressures at user-selected temperatures can be calculated. Another Windows-based program, MPBPVP by Meylan and Howard (1996), estimates the vapor pressure of organic compounds from their SMILES (Simplified Molecular Input Line Entry System) structure and their boiling points using the Antoine equation, the Grain-Watson method, and the Mackay method. [Pg.75]

The first is used for the investigation of EPR signals of VO " -containing bulk phases under reaction conditions (i.e., at elevated temperatures and in the presence of reactants). It is based on calculation of the second and the fourth moment of the EPR absorption signals by using Eq. (3) (24) with n — 2 and n — 4, respectively, where A is the area under the absorption curve, Bj and yj are the resonance field value and amplitude at the /th point of the spectrum, and Bq the resonance field value at the center of the absorption line ... [Pg.270]


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Center-line temperatures

Temperature calculating

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