Aggregation behavior of nanoparticles: Revisiting the phase diagram of colloids
Surface functionalization of metal nanoparticles (NPs), eg, using peptides and proteins, has
recently attracted a considerable attention in the field of design of therapeutics and …
recently attracted a considerable attention in the field of design of therapeutics and …
Charge regulated diffusion of silica nanoparticles into wood for flame retardant transparent wood
A Samanta, M Höglund, P Samanta… - Advanced …, 2022 - Wiley Online Library
The preparation of wood substrates modified by charged inorganic nanoparticles (NPs)
diffusing into the internal cell wall structure is investigated for generating functional …
diffusing into the internal cell wall structure is investigated for generating functional …
[HTML][HTML] Characterization of hen phosvitin in aqueous salt solutions: Size, structure, and aggregation
M Takeuchi, T Mashima, M Sztucki, AV Petukhov… - Food …, 2022 - Elsevier
Phosvitins is a key egg yolk protein and can often be found in food emulsions. It is highly
phosphorylated and hence phosvitins contain a large number of negatively charged amino …
phosphorylated and hence phosvitins contain a large number of negatively charged amino …
[HTML][HTML] Building polymer-like clusters from colloidal particles with isotropic interactions, in aqueous solution
S Haddadi, M Skepö, P Jannasch, S Manner… - Journal of Colloid and …, 2021 - Elsevier
Hypothesis Colloidal particles that interact via a long-ranged repulsive barrier in
combination with a very short-ranged attractive minimum can “polymerize” to form highly …
combination with a very short-ranged attractive minimum can “polymerize” to form highly …
Effective electrostatic interaction between columnar colloids: roles of solvent steric hindrance, polarity, and surface geometric characteristics
S Zhou - Molecular Physics, 2023 - Taylor & Francis
In the present work, coupling between the electrostatic interaction and solvent steric
hindrance, and solvent polarity are studied by classical density functional theory with …
hindrance, and solvent polarity are studied by classical density functional theory with …
Short-and long-time diffusion and dynamic scaling in suspensions of charged colloidal particles
AJ Banchio, M Heinen, P Holmqvist… - The Journal of chemical …, 2018 - pubs.aip.org
We report on a comprehensive theory-simulation-experimental study of collective and self-
diffusion in concentrated suspensions of charge-stabilized colloidal spheres. In theory and …
diffusion in concentrated suspensions of charge-stabilized colloidal spheres. In theory and …
Surface Charged Polymeric Micelles─ A Tunable Model System Studied by SANS
L Tea, L Willner, C Waldorf, O Matsarskaia… - …, 2024 - ACS Publications
We investigate surface charged “starlike” micelles in aqueous solution formed by carboxy
terminated n-octacosyl-poly (ethylene oxide) block copolymers, C28-PEO5-COOH with 5 the …
terminated n-octacosyl-poly (ethylene oxide) block copolymers, C28-PEO5-COOH with 5 the …
Experimental validation of interpolation method for pair correlations in model crystals
Accurate analysis of pair correlations in condensed matter allows us to establish relations
between structures and thermodynamic properties and, thus, is of high importance for a wide …
between structures and thermodynamic properties and, thus, is of high importance for a wide …
Highly asymmetric electrolytes in the primitive model: Hypernetted chain solution in arbitrary spatial dimensions
M Heinen, E Allahyarov… - Journal of Computational …, 2014 - Wiley Online Library
The pair‐correlation functions for fluid ionic mixtures in arbitrary spatial dimensions are
computed in hypernetted chain (HNC) approximation. In the primitive model (PM), all ions …
computed in hypernetted chain (HNC) approximation. In the primitive model (PM), all ions …
Crystal nucleation of highly screened charged colloids
M De Jager, L Filion - The Journal of Chemical Physics, 2022 - pubs.aip.org
We study the nucleation of nearly hard charged colloidal particles. We use Monte Carlo
simulations in combination with free-energy calculations to accurately predict the phase …
simulations in combination with free-energy calculations to accurately predict the phase …