scholarly journals FREE Energy of Symmetric Catanionic Surfactants in Micellization and Surface Adsorption

1991 ◽  
Vol 7 (04) ◽  
pp. 385-389 ◽  
Author(s):  
Zhu Bu-Yao ◽  
◽  
Zhao Guo-Xi
ChemPhysChem ◽  
2012 ◽  
Vol 13 (17) ◽  
pp. 3782-3785 ◽  
Author(s):  
Yang Wei ◽  
Aby A. Thyparambil ◽  
Robert A. Latour

2015 ◽  
Vol 2015 ◽  
pp. 1-6 ◽  
Author(s):  
Pardon K. Kuipa ◽  
Olga Kuipa

The equilibrium adsorption of pyrethrin onto aggregates formed by the flocculation of micelles of the surfactant sodium dodecyl sulphate (SDS) with aluminium sulphate is reported. The experimental results were analysed using different adsorption isotherms (Langmuir, Freundlich, Redlich-Peterson, Sips, Radke-Prausnitz, Temkin, linear equilibrium, and the Dubin-Radushkevich isotherms). The Freundlich and linear equilibrium isotherms best describe the adsorption of pyrethrin onto SDS micellar flocs, with the Freundlich adsorption constant,KF, and the mass distribution coefficient,KD, of 64.266 ((mg/g)(L/mg)1/n) and 119.65 L/g, respectively. Applicability of the Freundlich adsorption model suggests that heterogeneous surface adsorption affects the adsorption. The mean free energy value estimated using the Dubinin-Radushkevich isotherm was 0.136 kJ/mol indicating that physisorption may be predominant in the adsorption process.


1987 ◽  
Vol 65 (8) ◽  
pp. 1935-1939 ◽  
Author(s):  
N. Gurnagul ◽  
D. G. Gray

The adsorption at low surface coverage of a series of n-alkanes on various bleached kraft paper surfaces was measured by gas chromatography. Differences in surface area of the paper samples were readily measured from the gas chromatographic retention volumes. The standard free energy, the enthalpy, and the entropy of adsorption varied linearly with the number of carbon atoms in the n-alkanes. The heats of adsorption were close to the heats of liquefaction, indicating the non-specific interactions of the hydrocarbons with the bleached kraft surfaces. The London component of the surface free energy was estimated from the gas chromatographic results to be 47.9 mN/m.


Author(s):  
Victor Ekholm ◽  
Carl Caleman ◽  
Jochen S. Hub ◽  
Malin Wohlert

The transition of primary alcohol molecules from bulk water to the surface is driven by entropy, increasing linearly with length of the hydrophobic tail. The enthalpy of surface adsorption is nearly invariant with increasing length of the molecule.


Langmuir ◽  
2012 ◽  
Vol 28 (13) ◽  
pp. 5687-5694 ◽  
Author(s):  
Aby A. Thyparambil ◽  
Yang Wei ◽  
Robert A. Latour

2020 ◽  
Vol 43 ◽  
Author(s):  
Robert Mirski ◽  
Mark H. Bickhard ◽  
David Eck ◽  
Arkadiusz Gut

Abstract There are serious theoretical problems with the free-energy principle model, which are shown in the current article. We discuss the proposed model's inability to account for culturally emergent normativities, and point out the foundational issues that we claim this inability stems from.


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