TY - JOUR
T1 - Adsorption of hydrophobically modified polyelectrolytes on hydrophobic substrates
AU - Zhang, Y.
AU - Tirrell, M.
AU - Mays, J. W.
PY - 1997
Y1 - 1997
N2 - A series of diblock copolymers, poly (tert-butyl styrene)-sodium poly (styrene sulfonate) with different molecular weight and percentage of sulfonation have been used to study the effect of polymer structure on its adsorption behavior onto hydrophobically modified silicon wafers. The percentage of the hydrophobic block varies from 3.6-8.9 %. Previous studies show that salt concentration is very important for the adsorption of such polyelectrolytes onto silica surfaces. Octadecyltriethoxysilane (OTE) has been used to modify the silicon wafer which changes the water contact angle from 50° on unmodified silica to 100° to 120°. On this hydrophobic surface, we found that the adsorption of these slightly hydrophobically modified polyelectrolytes is close to the 4/23rd power of salt concentration predicted by a recent model. The grafting density is also consistent with a dependence on the length of the hydrophobic block to the -12/23rd power, and the length of the polyelectrolyte block to the -6/23rd power, predicted by this model.
AB - A series of diblock copolymers, poly (tert-butyl styrene)-sodium poly (styrene sulfonate) with different molecular weight and percentage of sulfonation have been used to study the effect of polymer structure on its adsorption behavior onto hydrophobically modified silicon wafers. The percentage of the hydrophobic block varies from 3.6-8.9 %. Previous studies show that salt concentration is very important for the adsorption of such polyelectrolytes onto silica surfaces. Octadecyltriethoxysilane (OTE) has been used to modify the silicon wafer which changes the water contact angle from 50° on unmodified silica to 100° to 120°. On this hydrophobic surface, we found that the adsorption of these slightly hydrophobically modified polyelectrolytes is close to the 4/23rd power of salt concentration predicted by a recent model. The grafting density is also consistent with a dependence on the length of the hydrophobic block to the -12/23rd power, and the length of the polyelectrolyte block to the -6/23rd power, predicted by this model.
UR - https://www.scopus.com/pages/publications/0031097337
UR - https://www.scopus.com/pages/publications/0031097337#tab=citedBy
U2 - 10.2516/ogst:1997016
DO - 10.2516/ogst:1997016
M3 - Article
AN - SCOPUS:0031097337
SN - 0020-2274
VL - 52
SP - 177
EP - 181
JO - Revue de L'Institut Francais du Petrole
JF - Revue de L'Institut Francais du Petrole
IS - 2
ER -