Colloidal biliquid aphron demulsification using polyaluminum chloride and density modification of DNAPLs: optimal conditions and common ion effect

2020 ◽  
Vol 22 (9) ◽  
pp. 1908-1915
Author(s):  
Xue Liang ◽  
Jun Dong ◽  
Gaoliang Wei ◽  
Nnanake-Abasi Offiong ◽  
Chaoge Yang

PAC can effectively demulsify CBLAs to reverse the density of DNAPLs and is not affected by specific ions in groundwater.

Author(s):  
A. L. Lebedev ◽  
I. V. Avilina

Experimental study of kinetics of dissolution of hypso anhydrites at 25 ᵒC made it possible to formulate model of the process in the form of a balance equation for the kinetics of dissolution of gypsum, anhydrite (first and second orders, respectively) and kinetics of precipitation of gypsum (second order). The processing of the experimental data were carried out on the basis of the solution of the Riccati equation. When taking into account the common-ion effect on the solubility of gypsum and anhydrite, the calculated values turned out to be more comparable with the experimental ones.


2017 ◽  
Vol 188 ◽  
pp. 417-422
Author(s):  
Ravindra V. Badhe ◽  
Pradeep Kumar ◽  
Yahya E. Choonara ◽  
Thashree Marimuthu ◽  
Olufemi D. Akilo ◽  
...  

Holzforschung ◽  
2013 ◽  
Vol 67 (5) ◽  
pp. 549-557 ◽  
Author(s):  
Bernt O. Myrvold

Abstract The solubility of lignosulfonates (LSs) in water is strongly dependent on other ions present in the water phase. The differences in the solubility might strongly influence the measurements of the physical and chemical properties of the LS molecules. A reduced solubility of the LS might also affect its utility in many practical applications. The understanding of the interaction between LSs and various salts is important for both practical and theoretical reasons. Therefore, the effect of salt concentrations on the LS has been investigated for 41 different salts with 14 different cations and 16 different anions. The observations cannot be explained by the common ion effect or the screening effects. On the contrary, it was found that the stability of LS solutions follows the Hofmeister series, with the exception of those ions that will chemically interact with the LS molecule. Moreover, the positions of phosphate (HPO42-) and sulfate (SO42-) ions were reversed.


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