Mesoscopic Correlations in Aqueous Alkylamine Mixtures Between Molecular and Micro Emulsions

Fuente: arXiv
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Autor principal: Perera, Aurelien
Formato: Preprint
Publicado: 2025
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author Perera, Aurelien
author_facet Perera, Aurelien
contents Understanding how molecular correlations give rise to mesoscale organization is central to the physics of complex fluids such as hydrogen-bonded mixtures. In this work, we develop a mesoscale bridge formalism that connects the site-site Ornstein-Zernike (SSOZ) framework to the field theoretical Teubner-Strey (TS) approach. This bridge highlights how local orientational correlations, typically lost in the SSOZ closure, reemerge as effective long-range components at the mesoscale. The resulting theory provides a unified description of density fluctuations spanning molecular to mesoscopic length scales. The approach is illustrated using X-ray scattering spectra from simulated and experimental hydrogen-bonded fluids, showing that the TS representation captures the essential features of the mesoscale structure. Beyond this specific application, the proposed formalism offers a general route to interpret the structural crossover between microscopic interactions and collective mesoscale organization in complex fluids, including aqueous and amphiphilic systems.
format Preprint
id arxiv_https___arxiv_org_abs_2511_07939
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Mesoscopic Correlations in Aqueous Alkylamine Mixtures Between Molecular and Micro Emulsions
Perera, Aurelien
Soft Condensed Matter
Chemical Physics
Understanding how molecular correlations give rise to mesoscale organization is central to the physics of complex fluids such as hydrogen-bonded mixtures. In this work, we develop a mesoscale bridge formalism that connects the site-site Ornstein-Zernike (SSOZ) framework to the field theoretical Teubner-Strey (TS) approach. This bridge highlights how local orientational correlations, typically lost in the SSOZ closure, reemerge as effective long-range components at the mesoscale. The resulting theory provides a unified description of density fluctuations spanning molecular to mesoscopic length scales. The approach is illustrated using X-ray scattering spectra from simulated and experimental hydrogen-bonded fluids, showing that the TS representation captures the essential features of the mesoscale structure. Beyond this specific application, the proposed formalism offers a general route to interpret the structural crossover between microscopic interactions and collective mesoscale organization in complex fluids, including aqueous and amphiphilic systems.
title Mesoscopic Correlations in Aqueous Alkylamine Mixtures Between Molecular and Micro Emulsions
topic Soft Condensed Matter
Chemical Physics
url https://arxiv.org/abs/2511.07939