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    Home»Chemistry»The Secrets of Life’s Most Essential Molecule: Scientists Unravel Water’s Mysterious Anomalies
    Chemistry

    The Secrets of Life’s Most Essential Molecule: Scientists Unravel Water’s Mysterious Anomalies

    By University of BarcelonaNovember 16, 2024No Comments5 Mins Read
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    Water’s unique properties are governed by molecular anomalies, yet their underlying mechanisms remain enigmatic. A new theoretical model, the CVF model, developed by researchers at the University of Barcelona, overcomes previous limitations and reveals a critical point between two liquid forms of water, explaining its anomalies and potential applications in biomedicine and technology.

    A research team from the University of Barcelona unveils an innovative theoretical study exploring the unique properties of water.

    Water, a molecule essential for life, exhibits unusual properties—referred to as anomalies—that define its behavior. Despite extensive study, many mysteries remain about the molecular mechanisms underlying these anomalies that make water unique. Deciphering and replicating this distinctive behavior across various temperature ranges remains a significant challenge for the scientific community.

    Now, a study presents a new theoretical model capable of overcoming the limitations of previous methodologies to understand how water behaves in extreme conditions. The paper, featured on the cover of The Journal of Chemical Physics, is led by Giancarlo Franzese and Luis Enrique Coronas, from the Faculty of Physics and the Institute of Nanoscience and Nanotechnology of the University of Barcelona (IN2UB).

    The study not only broadens our understanding of the physics of water, but also has implications for technology, biology and biomedicine, in particular for addressing the treatment of neurodegenerative diseases and the development of advanced biotechnologies.

    Giancarlo Franzese
    Professor Giancarlo Franzese, from the Statistical Physics Section of the Department of Condensed Matter Physics of the University of Barcelona. Credit: University of Barcelona

    The CVF model: better understanding the physics of wáter

    The study, which results from the doctoral thesis that Luis E. Coronas presented in 2023 at the Faculty of Physics of the UB, shows a new theoretical model that responds to the acronym CVF (the initials of the surnames of the researchers Luis E. Coronas, Oriol Vilanova, and Giancarlo Franzese). The new CVF model is reliable, efficient, scalable, and transferable, and incorporates ab initio quantum calculations that accurately reproduce the thermodynamic properties of water under different conditions.

    By applying the new theoretical framework, the study reveals that “there is a critical point between two liquid forms of water, and this critical point is the origin of the anomalies that make water unique and essential for life, as well as for many technological applications,” says Professor Giancarlo Franzese, from the Statistical Physics Section of the Department of Condensed Matter Physics.

    “Although this conclusion has already been reached in other water models, none of them have the specific characteristics of the model we have developed in this study,” says Franzese.

    Some current models to explain water anomalies cannot adequately reproduce the thermodynamic properties of water, such as its compressibility and heat capacity.

    Luis E. Coronas
    The study results from the doctoral thesis that Luis E. Coronas presented in 2023 at the Faculty of Physics of the University of Barcelona. Credit: University of Barcelona

    “However, the CVF model does this because it incorporates results from initial quantum calculations of interactions between molecules. These interactions, known as many-body problems, go beyond classical physics and are due to the fact that water molecules share electrons in a way that is difficult to measure experimentally,” says Franzese.

    According to the study, “fluctuations in density, energy, and entropy in water are regulated by these quantum interactions, with effects ranging from the nanometre to the macroscopic scale,” says researcher Luis E. Coronas.

    “For example — Coronas continues — water regulates the exchange of energy and molecules, as well as the state of aggregation of proteins and nucleic acids in cells. Defects in these processes are suspected to cause serious diseases such as Alzheimer’s, Parkinson’s, and amyotrophic lateral sclerosis. Understanding how water fluctuations contribute to these processes could therefore be key to finding treatments for these diseases.”

    Fostering the development of new biotechnologies

    The CVF model also offers new advantages that allow calculations to be performed where other models fail, either because they are computationally too heavy or because they deviate significantly from experimental results.

    In the field of technological development, some laboratories are developing biotechnologies to replace muscles (mechanical actuators) that take advantage of the quantum interactions of water; water-based memristors to create memory devices (with a capacity millions of times greater than current ones), or the application of graphene sponges that separate water from impurities thanks to fluctuations in the density of water in nanopores.

    There are also implications for understanding the physics of water. “This model can reproduce the properties of liquid water at virtually all temperatures and pressures found on our planet, although it deviates at extreme conditions reached in laboratories,” say the experts. “This shows that effects not included in the model — nuclear quantum effects — are also important at these extreme pressures and temperatures. Thus, the limitations of the model guide us where to improve in order to arrive at a definitive formulation of the model,” they conclude.

    Reference: “Phase behavior of metastable water from large-scale simulations of a quantitatively accurate model near ambient conditions: The liquid–liquid critical point featured” by Luis Enrique Coronas and Giancarlo Franzese, 22 October 2024, The Journal of Chemical Physics.
    DOI: 10.1063/5.0219313

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