Determination of Diffusion Coefficient of Carbon Dioxide in Polyethylene by the Method of Moments

1993 ◽  
Vol 58 (2) ◽  
pp. 252-258 ◽  
Author(s):  
Jan Jirásek ◽  
Milan Šípek

By using the method of moments, the values of diffusion coefficients of carbon dioxide in high-pressure polyethylene of two different thicknesses were determined at 25 °C. The values of diffusion coefficients determined with the accuracy of about ±3% are in good agreement both with the values obtained by the optimization method, and with the published values determined on the basis of asymptotic solutions of diffusion equations.

2011 ◽  
Vol 79 ◽  
pp. 77-82
Author(s):  
Yi Min ◽  
Jian Huang ◽  
Cheng Jun Liu ◽  
Mao Fa Jiang

Based on the silicate structure theory, the molten slag structure and the existential state of and during micro-carbon Cr-Fe alloy production process were analysised, and then their diffusion coefficients were calculated. The results showed that, during the initial stage, the average diffusion coeffecient of and is close to the , the reaction process is controlled by the diffusion of () and corporately, during the later stage, the diffusion coefficient of is less than average diffusion coefficient of and , the controlling step is the diffusion of . According to the evolution of diffusion coefficient, molten slag composition optimization method was advised to increase the diffusion ability of and for enhancing the reaction efficiency and the recovery rate of chromium.


1974 ◽  
Vol 57 (2) ◽  
pp. 358-359
Author(s):  
Manjeet Singh

Abstract A high-pressure liquid chromatographic method is presented for the isolation and determination of uncombined intermediates in FD&C Yellow No. 6 (sunset yellow FCF, CI. No. 15895). Samples of FD&C Yellow No. 6 containing 0.1-0.4% sulfanilic acid, 0.1-0.4% 6-hydroxy-2-naphthalenesulfonic acid, and 0.3— 1.0% 6,6'-oxybis(2-naphthalenesulfonic acid) were prepared and analyzed using this method. Recoveries ranged between 94 and 101%. Twenty-two samples of FD&C Yellow No. 6 were analyzed by the conventional column elution chromatographic method as well as by the high-pressure liquid chromatographic method. Good agreement was obtained between the 2 methods.


2012 ◽  
Vol 323-325 ◽  
pp. 289-294
Author(s):  
Patrice Berthod ◽  
Lionel Aranda

Thermogravimetry measurements associated to concentration profiles allow determining a diffusion coefficient at high temperature of the most oxidable one among the metallic elements belonging to the chemical composition of an alloy. In this work the employed method is described and applied to chromia-forming alloys essentially based on nickel but also to selected cobalt-based and iron-based alloys. More precisely DCrvalues were estimated for chromium diffusing through the carbide-free zones developed during high temperature oxidation. The effects of the base element, of the chromium carbides density and of the dendritic orientations on the chromium diffusion were evidenced.


For diffusion into a solid from a gas or a liquid solution, the constant-volume method of measuring the diffusion coefficient has distinct experimental advantages. The diffusion equations required are summarized in the present paper and their application is illustrated by typical experiments. To reduce the amount of computation, equations involving error functions have been derived for application to the first stages of a diffusion run, When the diffusion coefficient and/or the sorption coefficient are concentration dependent, the equations in this paper are still applicable if sorption is carried out in suitably chosen steps. When sorption takes place only at the two parallel faces of a slab (film, sheet or plug), simple and rapid methods of calculating D can be used.


1977 ◽  
Vol 42 (6) ◽  
pp. 968-975 ◽  
Author(s):  
D. H. Pearce ◽  
H. T. Milhorn ◽  
G. H. Holloman ◽  
W. J. Reynolds

A computer-based system for the determination of tidal volume, respiratory frequency, minute ventilation, oxygen transfer, carbon dioxide transfer, respiratory exchange ratio, end-tidal oxygen, end-tidal carbon dioxide, and heart rate is presented. These variables are first determined on a breath-by-breath basis from data (expired carbon dioxide and oxygen fractions, airflow, and ECG) prerecorded on an FM magnetic type system. The breath-by-breath data are then averaged for each experimental run in 5-s increments. The 5-s increment data from a group of subjects can then be averaged and the SEM determined at prescribed periods of time. For the study of individual respiratory transient we found the 5-s increment data to be more useful than the breath-by-breath data because it has a lesser degree of fluctuation. The system is especially adapted to careful observation of the responses within the first few seconds of a change in work load. Appropriate computer programs are discussed. The results of several experiments are compared with data from other sources and found to be in good agreement.


1972 ◽  
Vol 50 (12) ◽  
pp. 1874-1876 ◽  
Author(s):  
Kenneth R. Harris ◽  
T. N. Bell ◽  
Peter J. Dunlop

Binary diffusion coefficients are reported for the systems He–CO2, He–N2O, and He–SF6. In agreement with the Chapman–Enskog theory the concentration dependence of the diffusion coefficient of each system increases with the mole fraction of the heavier component.


2012 ◽  
Vol 2012 ◽  
pp. 1-6 ◽  
Author(s):  
Helen R. Mazzer ◽  
José C. O. Santos ◽  
Vladimir F. Cabral ◽  
Claudio Dariva ◽  
Marcos H. Kunita ◽  
...  

High pressure phase behavior experimental data have been measured for the systems carbon dioxide (CO2) + 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim] [PF6]) and carbon dioxide (CO2) + 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim] [PF6]) + 1-amino-2-phenoxy-4-hydroxyanthraquinone (C.I. Disperse Red 60). Measurements were performed in the pressure up to 18 MPa and at the temperature (323 to 353 K). As reported in the literature, at higher concentrations of carbon dioxide the phase transition pressure increased very steeply. The experimental data for the binary and ternary systems were correlated with good agreement using the Peng-Robinson equation of state. The amount of water in phase behavior of the systems was evaluated.


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