Like likes like: counterion-mediated attraction in macroionic and colloidal interaction
文献信息
The colloidal and macroionic interaction is discussed within the mean-field approach. Bound pairs of latex particles are photographed at a low particle volume fraction of 10−4. The effective pair-potential obtained therefrom has an attractive tail for highly charged samples, while no attraction is detected for a low-charge sample. This attraction also manifests itself in the reversible aggregation of polystyrene sulfonate or DNA double strands by multivalent counterions. It is furthermore found in intra-macroionic interaction, affecting the conformation of flexible macroions. The reason why the DLVO theory predicts only repulsion is discussed. The Fowler-Guggenheim-McQaurrie analysis of the Debye–Hückel theory indicates that electrostatic Helmholtz free energy Fel is generally not equal to Gibbs free energy Gel. The difference (Gel − Fel)/V (V: system volume) corresponds to the electrostatic osmotic pressure pel, which increases with increasing charge number. This consideration hints that (Gel − Fel) might not be negligible for highly charged macroions and colloidal particles. On the other hand, the DLVO approach is based on the assumption of Gel = Fel. Using a mean-field approach, Sogami showed that the pair-potential is purely repulsive at the level of Fel, in conformity with the DLVO theory, whereas it contains a short-range repulsion and a long-range attraction at the level of Gel. The prevailing view that the interparticle interaction is purely repulsive in the mean-field approach, is not necessarily correct: it originates from the assumption that Gel = Fel. The DLVO theory is correct for low charge samples while the like-likes-like attraction appears for highly charged ones.
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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.









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