Naslov
Revisiting aqueous-acetone mixtures through the concept of molecular emulsions

Autori
Kežić, Bernarda ; Perera, Aurelien

Izvornik
The Journal of chemical physics (0021-9606) 137 (2012); 134502, 6

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
micro-heterogeneity ; molecular dynamics simulation ; aqueous-acetone mixtures

Sažetak
Aqueous acetone mixtures represent a good example of perfectly miscible liquids in reality, and that hard to mix in silico. This is related to a key problem in molecular simulations, which is to distin- guish between strongly micro-segregated mixtures from phase-separated ones. The Kirkwood-Buff integrals of in silico aqueous mixtures are often found to be dramatically higher than the experimen- tal ones, hinting at a possible underlying phase separation. This is the case for many combinations of the force field models chosen for water or for acetone. Herein, we demonstrate, through a proper handling of the tail of the correlation functions, that these high values of the Kirkwood-Buff integrals represent in fact a transient regime within the segregated spatial domains, and that they asymptoti- cally settle down to values in much better agreement with the experimental ones. The concept central to this new approach is that of molecular emulsions, where the long range part of the correlations is modulated by the micro-segregated domains, and that it is necessary to take into this modulation in order to recover the correct thermodynamical properties.

Izvorni jezik
Engleski

Znanstvena područja
Fizika

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