Lattice model calculations on aqueous acetone and tetramethyl urea

Details Lattice model calculations on aqueous acetone and tetramethyl urea Lattice model calculations on aqueous acetone and tetramethyl urea

2009-05-05

arxiv.org/abs/0905.0600v3

Physics

Condensed Matter

Soft Condensed Matter

minor revision, partially submit to Revue Roumaine de Chimie

Scientific paper

In frames of the Ising model, we analyze self-organization of aqueous acetone (AC) and tetramethyl urea (TMU), caused by lyotropic phase transformations. Using the lattice Monte Carlo simulations, we confirmed the statements by Koga and co-workers on the tree content dependent mixing schemes in AC and TMU and found the values of molar fractions of surfactants, corresponding to the transitions between the mesophases of these mixing schemes. So we may compare these results with another concepts on the water structures.

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