Abstract / Description of output
We investigate the low density behaviour of fluids that interact through a short-ranged attraction together with a long-ranged repulsion (SALR potential) by developing a molecular thermodynamic model. The SALR potential is a model of effective solute interactions where the solvent degrees of freedom are integrated-out. For this system, we find that clusters form for a range of interaction parameters where attractive and repulsive interactions nearly balance, similar to micelle formation in aqueous surfactant solutions. We focus on systems for which equilibrium behaviour and liquid-like clusters (i.e., droplets) are expected, and find in addition a novel coexistence between a low density cluster phase and a high density cluster phase within a very narrow range of parameters. Moreover, a simple formula for the average cluster size is developed. Based on this formula, we propose a nonclassical crystal nucleation pathway whereby macroscopic crystals are formed via crystal nucleation within microscopic precursor droplets. We also perform large-scale Monte Carlo simulations, which demonstrate that the cluster fluid phase is thermodynamically stable for this system. (c) 2014 AIP Publishing LLC.
Original language | English |
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Article number | 124508 |
Number of pages | 16 |
Journal | The Journal of Chemical Physics |
Volume | 140 |
Issue number | 12 |
DOIs | |
Publication status | Published - 28 Mar 2014 |
Keywords / Materials (for Non-textual outputs)
- CELL HEMOGLOBIN POLYMERS
- EQUILIBRIUM CLUSTERS
- LYSOZYME SOLUTIONS
- MICELLE FORMATION
- PROTEIN SOLUTIONS
- PHASE-SEPARATION
- GAS-ADSORPTION
- ACTIVE CARBONS
- NUCLEATION
- MODEL
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Martin Sweatman
- School of Engineering - Reader in Chemical Engineering
Person: Academic: Research Active