Diffusion studies of the systems water-succinic acid-urea and water-succinic acid at 25�C: The effect of complex formation on the diffusion coefficients of the ternary system

1974 ◽  
Vol 3 (4) ◽  
pp. 271-287 ◽  
Author(s):  
Hyoungman Kim
1981 ◽  
Vol 46 (5) ◽  
pp. 1107-1115 ◽  
Author(s):  
Rolf Karlíček ◽  
Miroslav Polášek ◽  
Vladimír Jokl

The formation of N-carboxymethylaminoacetohydroxamic acid complexes in solutions with excess copper(II) or iron(III) ions or both of them was studied. In the presence of Cu(II), the binuclear complex Cu2H-1L+ was identified; in the ternary system, the complex CuFeH-1L+ was found. This complex formation is necessarily associated with the ligand structure >N-CH2.CO-NHOH and with a new property of hydroxamic acids of this type - detachment of two hydrogen ions from one carbohydroxamic functional group.


1965 ◽  
Vol 69 (1) ◽  
pp. 303-309 ◽  
Author(s):  
Arthur E. Marcinkowsky ◽  
Frederick Nelson ◽  
Kurt A. Kraus

1994 ◽  
Vol 369 ◽  
Author(s):  
Sanjeev Aggarwal ◽  
Rudiger Dieckmann

AbstractCation diffusion in the spinel solid solution (Fe1-xTix)3-δO4 (0≤ x ≤ 0.3) was investigated at 1200 ºC as a function of oxygen activity, aO2 and cationic composition, x. At different cationic compositions, cation tracer diffusion coefficients, D*Me of Me = Fe and Ti were measured as a function of oxygen activity. Plots of log DMe vs. loga0 show V-shaped curves, indicating that different types of point defects prevail at high anc low oxygen activities. Thermogravimetric experiments were conducted, using a high resolution microbalance, to determine the deviation from stoichiometry in (Fe1-xTix)3-δO4 at 1200 °C. δversus log aO2 curves are S-shaped. An analysis of the oxygen activity dependences of thecation diffusion coefficients and the deviation from stoichiometry with regardto the point defect structure suggests that at high oxygen activities cation vacancies are the predominant defects governing the deviation from stoichiometry and the diffusion ofcations. At low oxygen activities, and at small values of x, cation interstitials determine the deviation from stoichiometry, while they dominate for 0 ≤ x ≤ 0.3 inthe cation diffusion.


1996 ◽  
Vol 35 (24) ◽  
pp. 7074-7081 ◽  
Author(s):  
Katja E. Berg ◽  
Johan Blixt ◽  
Julius Glaser

1982 ◽  
Vol 45 (337) ◽  
pp. 179-192 ◽  
Author(s):  
R. Freer ◽  
P. F. Dennis

AbstractThe self diffusion of oxygen has been studied in prepared natural crystals of albite, grossular garnet, quartz, and ruffle by isotope exchange with hydrothermal water enriched in 18O, and subsequent analysis by ion microprobe. Measured oxygen diffusion coefficients (D) in quartz (‖c) may be described by D = 1.08 × 10−11 exp(−31.5 kcal/RT) cm2s−1 at 600−750°C and 1 kbar water pressure. For grossular, D = 2.5 × 10−16 cm2s−1 at 1050°C and 8 kbar, and D = 4.8 × 10−17 cm2s−1 at 850 °C and 2 kbar. All ruffle crystals exhibited variable amounts of corrosion, and an approximate diffusion coefficient of D(‖c) = 3.16 × 10−15 cm2s−1 cm2s−1 was obtained at 1050 °C and 1 kbar. Oxygen diffusion coefficients in albite, perpendicular to (001) faces, have been determined as a function of pressure at 600 °C Between 0.5 and 8.0 kbar pressure no systematic variation in the results was observed and most of the data may be described by D = 4.1 (±0.5) × 10−15 cm2s−1. Slow oxygen diffusion rates in quartz and garnet suggest that these minerals should have high ‘closure temperatures’ for oxygen exchange, and may provide reliable oxygen isotope exchange geothermometers.


1984 ◽  
Vol 57 (2) ◽  
pp. 370-378
Author(s):  
S. Budiman ◽  
D. McIntyre

Abstract Based on GPC, the worm resin can be separated into two distinct groups, large and small. To obtain the overall diffusion coefficients for the two groups that could be useful as commercial design parameters, the worms were converted into wet worm crepe. Diffusion studies with model compounds, abietic acid, and trilinolein, reveal that: (a) their diffusion coefficients for desorption into acetone are inversely proportional to their respective molecular size, (b) the diffusion behavior of the two model compounds in a mixture can be fitted to a simple additive model, and (c) their diffusion coefficients are quite similar to those of the two groups of resin constituents (large and small). It is, therefore, possible to model and optimize a commercial deresination process for guayule worms on the basis of the diffusion behavior of two model compounds linolein and abietic acid and the physical geometry.


Sign in / Sign up

Export Citation Format

Share Document