When considering interaction forces in surfactant-stabilized colloidal dispersions a factor that has been rarely discussed is the possible effect of osmotic force due to overlapping adsorbed surfactant monolayers. In the present work, the osmotic repulsion force is built-in on the basis of DLVO mechanics and based on Fischer's consideration of the analogous situation for adsorbed polymer layers on solid surfaces [E.W. Fischer, Kolloid Zeitschrift 160 (1958) 120-141] and on Langmuir's earlier concept of osmotic pressure excess due to overlapping adsorption layers [I. Langmuir, J. Chem. Phys. 6 (1938) 873-896]. The advanced method for calculation of the net repulsion force in overlapping surfactant monolayers is developed and applied to real adsorbed surfactant systems. We show that the value of disjoining pressure can reach values as high as 8 MPa for the condition of fully overlapping surfactant adsorption layers, based on the calculation of the first virial term of the general expression for osmotic pressure. Thus, we have shown that osmotic forces can be substantial at distances of close interfacial approach, and that they can easily be of the same or greater order of magnitude than the forces that have been more conventionally considered.
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http://dx.doi.org/10.1016/j.colsurfb.2011.10.050 | DOI Listing |
Langmuir
January 2025
School of Chemical Engineering, The University of Queensland, Brisbane, QLD 4072, Australia.
Ofloxacin, a commonly prescribed antibiotic, raises serious environmental concerns due to its persistence in aquatic systems. This study offers new insights into the environmental behavior of ofloxacin and its interactions with carbon-based adsorbents with the aim of enhancing our understanding of its removal mechanisms via adsorption processes. Using a comprehensive computational approach, we analyzed the speciation, pK values, and solubility of ofloxacin across various pH conditions, accounting for all four microspecies, including the often-overlooked neutral form.
View Article and Find Full Text PDFJ Chem Phys
January 2025
Science Institute and Faculty of Physical Sciences, University of Iceland, Reykjavík, Iceland.
Understanding the ultrafast vibrational relaxation following photoexcitation of molecules in a condensed phase is essential to predict the outcome and improve the efficiency of photoinduced molecular processes. Here, the vibrational decoherence and energy relaxation of a binuclear complex, [Pt2(P2O5H2)4]4- (PtPOP), upon electronic excitation in liquid water and acetonitrile are investigated through direct adiabatic dynamics simulations. A quantum mechanics/molecular mechanics (QM/MM) scheme is used where the excited state of the complex is modeled with orbital-optimized density functional calculations while solvent molecules are described using potential energy functions.
View Article and Find Full Text PDFCommun Chem
January 2025
Institute of Physics, Albert-Ludwig-University of Freiburg, Freiburg, Germany.
The interplay between attractive London dispersion forces and steric effects due to repulsive forces resulting from the Pauli principle often determines the geometry and stability of nanostructures. Aromatic polyimides (PI) and carbon nanotubes (CNT) were chosen as building blocks as two components in the hetero delocalized electron nanostructures. Two PIs, having the same diamine part and different linkage substituents between two phenyl rings of dianhydride part, one linked with ether bond (C-O-C) (OPI), the other with C-(CF3)2 (FPI), were investigated.
View Article and Find Full Text PDFLangmuir
January 2025
Key Laboratory of Applied Surface and Colloid Chemistry (Ministry of Education), Institute of New Concept Sensors and Molecular Materials, School of Chemistry and Chemical Engineering, Shaanxi Normal University, Xi'an 710062, China.
Solid supported lipid bilayers (SLBs) serve as an excellent platform for biophysical studies. However, the formation of highly negatively charged SLBs on negatively charged surfaces remains a challenge due to electrostatic repulsion. Here, we study the effects of ionic strength and osmotic stress on the formation of highly negatively charged SLBs on the silica surface.
View Article and Find Full Text PDFFood Chem
January 2025
School of Biology, Food and Environment, Hefei University, Hefei 230601, China; Key Laboratory of Berry Processing and Resource Comprehensive Utilization, Hefei University, Hefei 230601, China. Electronic address:
In this study, blueberry pomace polysaccharide (BPP) gels were constructed using calcium ions (Ca) induction. The effects of different Ca concentrations on the relaxation time, texture, water holding capacity, thermal stability, rheological behaviour and micromorphology of Ca-BPP gels were evaluated. The Ca concentration required for optimum gel performance was 15 mmol/L.
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