Thermodynamic and kinetic understanding of cation exchange at montmorillonite interfaces, and strong coupling with confinement effects

2021 ◽  
Vol 215 ◽  
pp. 106305
Author(s):  
Sen Yang ◽  
Xiantang Liu ◽  
Gang Yang
1964 ◽  
Vol 12 (01) ◽  
pp. 179-200 ◽  
Author(s):  
Torstein Hovig

SummaryThe effect of calcium and magnesium on the aggregation of rabbit blood platelets in vitro was studied, with the following results:1. Platelet aggregation induced by ADP or collagen could be prevented by EGTA or EDTA. The aggregating effect was restored by recalcification. The effect was also restored by addition of magnesium in EDTA-PRP, but not in EGTA-PRP unless a surplus of calcium was present.2. Calcium remained in concentrations of the order of 0.15–0.25 mM after dialysis or cation exchange of plasma. Aggregation of washed platelets resuspended in such plasma could not be produced with ADP or collagen, unless the calcium concentration was increased or that magnesium was added.3. The adhesiveness of blood platelets to collagen was reduced in EGTA-PRP and EDTA-PRP. Release of ADP from platelets influenced by collagen could not be demonstrated either in EGTA-PRP (presence of magnesium) or in EDTA-PRP.4. It is concluded that calcium is a necessary factor both for the reaction leading to release of ADP and for the the aggregation produced by ADP.5. Thrombin induced aggregation of washed platelets suspended in tris-buffered saline in the presence of calcium. No effect of magnesium could be observed unless small quantities of calcium were present.


1965 ◽  
Vol 15 (10) ◽  
pp. 445-448 ◽  
Author(s):  
C. Heitner-Wirguin ◽  
A. Albu-Yaron

1960 ◽  
Vol 25 (1_2) ◽  
pp. 81-89 ◽  
Author(s):  
O. D. Bonner ◽  
G. Dickel ◽  
H. Brümmer
Keyword(s):  

2019 ◽  
Author(s):  
S. Giarrusso ◽  
Paola Gori-Giorgi

We analyze in depth two widely used definitions (from the theory of conditional probablity amplitudes and from the adiabatic connection formalism) of the exchange-correlation energy density and of the response potential of Kohn-Sham density functional theory. We introduce a local form of the coupling-constant-dependent Hohenberg-Kohn functional, showing that the difference between the two definitions is due to a corresponding local first-order term in the coupling constant, which disappears globally (when integrated over all space), but not locally. We also design an analytic representation for the response potential in the strong-coupling limit of density functional theory for a model single stretched bond.<br>


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