Phase behavior and interaction mechanism of complex coacervation between nisin and carboxylic curdlan

IF 5.3 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Liquids Pub Date : 2025-02-04 DOI:10.1016/j.molliq.2025.126978
Ming-Yu Jin , Yun-Bo Yu , Zheng-Cai Liu , Le-Yi Pan , Tong-Xin Liang , Long-Qing Li , Yahui Yu , Lin Li , Jing-Kun Yan
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Abstract

In this study, an anionic C6-carboxylic curdlan (C6-Cc) was selected to prepare complex coacervates with nisin and examined their phase behavior, microstructure, and interaction mechanisms. The results revealed that the characteristic pH values (pHc, pHφ1, pHopt, pHφ2) of the nisin/C6-Cc complexes were highly dependent on the mass ratio of C6-Cc to nisin within the phase diagram. As the mass ratio of C6-Cc to nisin decreased, the characteristic pH shifted toward higher values. The complex coacervates of nisin/C6-Cc at different phase states displayed significantly distinct microstructural properties, with the maximum complex coacervates formed at pHopt showing large particle aggregates and compact microstructures. The primary driving force behind complex coacervation between nisin and C6-Cc was electrostatic attraction, with hydrophobic interactions and hydrogen bonding also contributing to the complexation process. Moreover, the complex coacervates formed at pHφ1 exhibited notable viscoelastic behavior, dominated by elasticity due to strong electrostatic interactions.

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来源期刊
Journal of Molecular Liquids
Journal of Molecular Liquids 化学-物理:原子、分子和化学物理
CiteScore
10.30
自引率
16.70%
发文量
2597
审稿时长
78 days
期刊介绍: The journal includes papers in the following areas: – Simple organic liquids and mixtures – Ionic liquids – Surfactant solutions (including micelles and vesicles) and liquid interfaces – Colloidal solutions and nanoparticles – Thermotropic and lyotropic liquid crystals – Ferrofluids – Water, aqueous solutions and other hydrogen-bonded liquids – Lubricants, polymer solutions and melts – Molten metals and salts – Phase transitions and critical phenomena in liquids and confined fluids – Self assembly in complex liquids.– Biomolecules in solution The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include: – Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.) – Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.) – Light scattering (Rayleigh, Brillouin, PCS, etc.) – Dielectric relaxation – X-ray and neutron scattering and diffraction. Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.
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