Théorie de l'absorption ultrasonore des solutions micellaires d'amphiphiles. Application à l'effet de la force ionique sur la dynamique d'échange d'amphiphiles entre micelles et solution environnante

1980 ◽  
Vol 58 (17) ◽  
pp. 1780-1787 ◽  
Author(s):  
R. Zana ◽  
S. Yiv

An expression for the amplitude of the ultrasonic relaxation arising from the exchange of amphiphiles between micelles and surrounding solution has been derived on the basis of the same assumptions as used by Aniansson and Wall to obtain the expression of the relaxation time for this process. The derived expression somewhat extends the range of investigation of micellar systems which can be performed by means of the ultrasonic relaxation method. It has been used for the quantitative interpretation of ultrasonic absorption measurements concerning the effect of ionic strength on the dynamics of the exchange process in micellar solutions of potassium decanoate.

1997 ◽  
Vol 62 (11) ◽  
pp. 1730-1736 ◽  
Author(s):  
Petr Munk ◽  
Zdeněk Tuzar ◽  
Karel Procházka

When two electrolyte solutions are separated and only some of the ions can cross the boundary, the concentrations of these ions are different on both sides of the boundary. This is the well-known Donnan effect. When weak electrolytes are involved, the imbalance includes also hydrogen ions: there is a difference of pH across the boundary and the dissociation of nondiffusible weak electrolytes is suppressed. The effect is very pronounced when the concentration of the weak electrolyte is high and ionic strength is low. The significance of this phenomenon is discussed for polyelectrolyte solutions, and particularly for block copolymer micelles with weak polyelectrolyte shells. The effect is quite dramatic in the latter case.


1978 ◽  
Vol 63 (S1) ◽  
pp. S13-S13
Author(s):  
S. A. Goss ◽  
L. A. Frizzell ◽  
F. Dunn

1996 ◽  
Vol 455 ◽  
Author(s):  
A. Sahnoune ◽  
L. Piché

ABSTRACTWe present measurements of the glass transition and the ultrasonic relaxation modulus in a series of monodisperse polystyrenes. The temperature dependence of the modulus was analyzed using Havriliak-Negami relaxation model (HN) and Vogel-Tammann-Fulcher equation (VTF) for the relaxation time. The results allowed us to determine the fragility index, m, which decreases with increasing molecular weight, Mn. Furthermore, the relaxation time was found to saturate at high molecular weights and varies as Mnp, in the low molecular weight region. The exponent is p≈2 at high temperatures and p ≈ 7 at low temperatures close to Tg.


Holzforschung ◽  
2000 ◽  
Vol 54 (5) ◽  
pp. 501-504 ◽  
Author(s):  
K. Banas ◽  
B. Blicharska ◽  
W. Dietrich ◽  
M. Kluza

Summary On the basis of the proton NMR relaxation time dependencies on temperature and frequency in cellulose pulp a simple two-motion model of molecular dynamics has been proposed. The parameters, activation energies and correlation times, describing the model may be correlated with structure features such as level of crystallinity of cellulose with different origin, as well as degree of paper devastation.


2004 ◽  
Vol 43 (5B) ◽  
pp. 2924-2925 ◽  
Author(s):  
Tatsuro Matsuoka ◽  
Yukihiro Masuda ◽  
Tsuyoshi Yamaguchi ◽  
Shinobu Koda

1956 ◽  
Vol 28 (1) ◽  
pp. 152-152
Author(s):  
Roswell P. Barnes ◽  
Robert T. Beyer

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