Colloid probe investigation of the stabilization mechanism in aqueous 1,2-propanediol nano-zirconia dispersions
Literature Information
P. Kuschel, A. Kristoffersson, B. Clauss, W. Oppermann, W. Sigmund
Surface forces controlling colloidal stability of nano-zirconia particles with dispersant [2-(2-(2-methoxy ethoxy) ethoxy) acedic acid-TODA] and without dispersant were investigated using the colloid probe technique in an atomic force microscope. 1,2-propanediol/water mixtures (containing 0, 25, 50, and 75 wt.% propanediol) were used as dispersing media. Hamaker constants for zirconia in these mixtures were calculated and the surface-zeta-potential determined for nano-zirconia powder in these media. Quantitative analysis of surface forces for zirconia without dispersants suggests an electrostatic stabilization mechanism. The size of the electrostatic barrier was found to be a function of the propanediol content in the medium and decreased with increasing propanediol level. Since adding 1,2-propanediol reduced the Hamaker constant A131, all investigated samples remained colloidally stable (no attraction was detected). Application of Derjaguin–Landau–Verweij–Overbeek theory (DLVO) to fitting curves strongly indicates that TODA acts mainly as a steric dispersant. An additional depletion effect is being discussed, which may contribute to the stabilization process. Further, it is suggested that TODA does not preferably adsorb onto zirconia with the carboxylic head group. Instead, a “flat” adsorption may be indicated, where the molecule forms a layer surrounding the zirconia and the oxygen groups in the backbone may interact with the OH surface sites. However, TODA may only act successfully as a dispersant, if the dispersing medium possesses a suitably small Hamaker constant. A minimum of 50% propanediol was needed to give a significant dispersing force.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.














![(2E)-4-[(1R,2S,8R,19S,21R)-14-Hydroxy-11-isopropenyl-8,23,23-trimethyl-5-(3-methyl-2-buten-1-yl)-16,20-dioxo-3,7,22-trioxaheptacyclo[17.4.1.1~8,12~.0~2,17~.0~2,21~.0~4,15~.0~6,13~]pentacosa-4(15),5,13
,17-tetraen-21-yl]-2-methyl-2-butenoic acid structure (2E)-4-[(1R,2S,8R,19S,21R)-14-Hydroxy-11-isopropenyl-8,23,23-trimethyl-5-(3-methyl-2-buten-1-yl)-16,20-dioxo-3,7,22-trioxaheptacyclo[17.4.1.1~8,12~.0~2,17~.0~2,21~.0~4,15~.0~6,13~]pentacosa-4(15),5,13
,17-tetraen-21-yl]-2-methyl-2-butenoic acid structure](https://static.chemtradehub.com/structs/173/173867-04-4-d2d3.webp)