CORDIS Project
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This project investigates the dynamics of glassy liquids, focusing on how molecules become trapped in metastable states. By employing advanced simulations and reaction coordinates, the research aims to clarify the escape mechanisms from these states and their implications for understanding glassy behavior.
Recently it has become generally accepted that a root cause of the divergently slow dynamics of glassy liquids is the tendency of the molecules to become stuck in metastable configurations (states).
This effect leads to an increasing separation of time scales between local vibrational motion and larger scale molecular reconfiguration.
We will use state-of-the-art geometry optimisation techniques along with large scale molecular dynamics simulations to explore the energy landscape that supports…
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