Sorption Kinetics of Organic Chemicals: Methods, Models and Mechanisms

Author(s):  
Mark L. Brusseau ◽  
P. S. C. Rao
1994 ◽  
Vol 1 (1) ◽  
pp. 21-28 ◽  
Author(s):  
S. Marca Schrap ◽  
Gerard L. G. Sleijpen ◽  
Willem Seinen ◽  
Antoon Opperhuizen

1997 ◽  
Vol 31 (5) ◽  
pp. 1470-1475 ◽  
Author(s):  
Valentine A. Nzengung ◽  
Peter Nkedi-Kizza ◽  
Ron E. Jessup ◽  
Evangelos A. Voudrias

1994 ◽  
Vol 1 (2) ◽  
pp. 81-92 ◽  
Author(s):  
S. Marca Schrap ◽  
Gerard L. G. Sleijpen ◽  
Willem Seinen ◽  
Antoon Opperhuizen

1991 ◽  
Vol 25 (5) ◽  
pp. 903-910 ◽  
Author(s):  
Mark L. Brusseau ◽  
A. Lynn Wood ◽  
P. Suresh C. Rao

1990 ◽  
Vol 24 (5) ◽  
pp. 727-735 ◽  
Author(s):  
Mark L. Brusseau ◽  
Ron E. Jessup ◽  
P. Suresh C. Rao

Author(s):  
Andreas Baumer ◽  
Sandra Jäsch ◽  
Nadin Ulrich ◽  
Ingo Bechmann ◽  
Julia Landmann ◽  
...  

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Veniamin Zheleznov ◽  
Aleksey Golikov ◽  
Tatiana Sokolnitskaya ◽  
Sergey Ivannikov

Abstract The sorption kinetics of uranyl ions micro-quantities from fluoride solutions by nanostructured materials with anatase mesoporous structures has been studied. Using the model of competitive sorption of ions and positively charged complexes of uranyl ion on deprotonated hydroxyl groups of an anatase, kinetic curves of changes in the ratio of ionic forms of uranium in solution were calculated. Modeling was carried out under the assumption of a two-stage mechanism of uranium complex ions sorption. The modeling considered the influence of the uranyl ion carbonate complexes formation. The shift in equilibrium among ionic forms of uranyl correlates with the stability of the complexes in solution.


2012 ◽  
Vol 46 (6) ◽  
pp. 3498-3508 ◽  
Author(s):  
Roman Ashauer ◽  
Anita Hintermeister ◽  
Isabel O’Connor ◽  
Maline Elumelu ◽  
Juliane Hollender ◽  
...  

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