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Please use this identifier to cite or link to this item: https://hdl.handle.net/2445/176035
Computational study of charge regulation effect on the stretching of weak polyelectrolytes
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Weak polyelectrolytes stretching is a flourishing research field due to the constant upgrade in the single molecule experimental techniques and the interest that the understanding of these macromolecules’ behaviour awakes. For this reason, the main objective in this work is to perform a computational study about weak polyelectrolytes that allows to evaluate which relationship exists between charge regulation and mechanical stretching. In this particular case, hyaluronic acid has been chosen as the molecule of study, a natural polymer with a wide range of applications, specially in medicine and cosmetics.
This computational study is based on the implementation of a minimal theoretical model that includes the fundamental aspects that describe weak linear polyelectrolytes stretching, which are: conformational equilibrium, proton binding, bond stretching and bending, steric hinderance and mechanical work. As the analytic resolution of the model is of high complexity, it was decided that Semi-Grand Canonical MonteCarlo simulations will be used. These simulations were carried out at different pH, ionic strength and pulling force values, the latter being only employed in stretching experiments. Data obtained through simulations provides information on both conformational properties (end-to-end distance 〈𝑟2〉, chain elongation 𝐿𝑧, persistence length 𝑙𝑝 and Kuhn length 𝑙𝑘) and protonation properties (degree of protonation or coverage 𝜃, effective acidity 𝑝𝐾𝑎𝑒𝑓𝑓 and proton binding capacity 𝐶) but, above all, it provides information of the mechanisms that interrelate these properties, which are crucial to understand how charge regulation works.
Finally, a comparison is performed between the two outlines proposed to represent the hyaluronic acid macromolecule, and the differences are discussed. At the same time, while studying their behaviours, the different observed force regimes are analysed and their impact to the polyelectrolyte properties is also assessed
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Treballs Finals de Grau de Química, Facultat de Química, Universitat de Barcelona, Any: 2020, Tutors: Francesc Mas Pujadas, Sergio Madurga Díez
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ORRADRE ALTABÁS, Javier. Computational study of charge regulation effect on the stretching of weak polyelectrolytes. [consulted: 19 of August of 2026]. Available at: https://hdl.handle.net/2445/176035