scholarly journals Theoretical and experimental adsorption studies of polyelectrolytes on an oppositely charged surface

1999 ◽  
Vol 110 (4) ◽  
pp. 2219-2225 ◽  
Author(s):  
Robert J. Mashl ◽  
Niels Gro/nbech-Jensen ◽  
M. R. Fitzsimmons ◽  
M. Lütt ◽  
DeQuan Li
Keyword(s):  
Charged Surface ◽  
Experimental Adsorption ◽  
Adsorption Studies ◽  
Oppositely Charged

scholarly journals Adsorption of polyelectrolytes onto the oppositely charged surface of tubular J-aggregates of a cyanine dye

2019 ◽  
Vol 297 (5) ◽  
pp. 729-739 ◽  
Author(s):  
Omar Al-Khatib ◽  
Christoph Böttcher ◽  
Hans von Berlepsch ◽  
Katherine Herman ◽  
Sebastian Schön ◽  
...  
Keyword(s):  
Cyanine Dye ◽  
Charged Surface ◽  
J Aggregates ◽  
Oppositely Charged

Pull-off of a polyelectrolyte chain from an oppositely charged surface

1998 ◽  
Vol 57 (6) ◽  
pp. 6923-6935 ◽  
Author(s):  
Xavier Châtellier ◽  
Jean-François Joanny
Keyword(s):  
Charged Surface ◽  
Polyelectrolyte Chain ◽  
Oppositely Charged

Adsorption of Polyelectrolytes at an Oppositely Charged Surface

2000 ◽  
Vol 84 (14) ◽  
pp. 3101-3104 ◽  
Author(s):  
Andrey V. Dobrynin ◽  
Alexander Deshkovski ◽  
Michael Rubinstein
Keyword(s):  
Charged Surface ◽  
Oppositely Charged

scholarly journals EHM Investigation of Hydrogen Adsorption on Model Nickel Substrates

1977 ◽  
Vol 32 (10) ◽  
pp. 1152-1156 ◽  
Author(s):  
D. L. Lazarov ◽  
D. R. Drakova
Keyword(s):  
Experimental Data ◽  
Hydrogen Adsorption ◽  
Heat Of Adsorption ◽  
Hydrogen Atoms ◽  
Crystal Face ◽  
Experimental Adsorption ◽  
Adsorption Studies ◽  
Nickel Substrates ◽  
Adsorption Of Hydrogen

This paper comprises the results of an Extended Hiickel investigation of dissociative hydrogen adsorption on optimized models of the three low-index crystal faces of nickel. The frontier MO's approach proves suitable for adsorption studies of this type. Two adsorption forms for hydrogen atoms are established - on top of substrate atoms and in the holes of the substrate. Dissociative non-activated adsorption of hydrogen atoms on top of substrate atoms is found to be energetically most favourable. A correlation between the theoretical and ß1 and ß2 experimental adsorption forms is established. The heat of adsorption diminishes in the order of diminishing density of the crystal face Q(111) > Q(100) > Q(110). There exist experimental data corroborating this result

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